天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 86770-76-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 86770-76-5
Chemical Structure| 86770-76-5
Structure of 86770-76-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 86770-76-5 ]

Related Doc. of [ 86770-76-5 ]

Alternatived Products of [ 86770-76-5 ]
Product Citations

Product Details of [ 86770-76-5 ]

CAS No. :86770-76-5 MDL No. :MFCD21609490
Formula : C15H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :IYODTXXMZZZHEJ-UHFFFAOYSA-N
M.W : 283.36 Pubchem ID :57915821
Synonyms :
Chemical Name :1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine

Calculated chemistry of [ 86770-76-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 13
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.91
TPSA : 62.94 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 1.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.08
Solubility : 23.5 mg/ml ; 0.0831 mol/l
Class : Very soluble
Log S (Ali) : -1.07
Solubility : 24.1 mg/ml ; 0.0851 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.64
Solubility : 0.00651 mg/ml ; 0.000023 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 86770-76-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 86770-76-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 86770-76-5 ]
  • Downstream synthetic route of [ 86770-76-5 ]

[ 86770-76-5 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 86259-87-2 ]
  • [ 86770-76-5 ]
Reference: [1] Journal of the American Chemical Society, 1994, vol. 116, # 12, p. 5057 - 5062
[2] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 153 - 166
  • 2
  • [ 100-39-0 ]
  • [ 86770-76-5 ]
Reference: [1] Journal of the American Chemical Society, 1994, vol. 116, # 12, p. 5057 - 5062
[2] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 153 - 166
  • 3
  • [ 89346-82-7 ]
  • [ 86770-76-5 ]
Reference: [1] Journal of the American Chemical Society, 1994, vol. 116, # 12, p. 5057 - 5062
  • 4
  • [ 112-60-7 ]
  • [ 86770-76-5 ]
Reference: [1] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 153 - 166
  • 5
  • [ 477781-69-4 ]
  • [ 86770-76-5 ]
Reference: [1] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 153 - 166
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 86770-76-5 ]

Aryls

Chemical Structure| 38336-04-8

[ 38336-04-8 ]

2-(Benzyloxy)-1-ethanamine

Similarity: 0.97

Chemical Structure| 10578-75-3

[ 10578-75-3 ]

2-(Benzyloxy)ethanamine hydrochloride

Similarity: 0.94

Chemical Structure| 58577-95-0

[ 58577-95-0 ]

(R)-2-Amino-3-(benzyloxy)propan-1-ol hydrochloride

Similarity: 0.86

Chemical Structure| 16728-64-6

[ 16728-64-6 ]

3-(Benzyloxy)propan-1-amine

Similarity: 0.85

Chemical Structure| 105891-54-1

[ 105891-54-1 ]

1,27-Diphenyl-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane

Similarity: 0.84

Ethers

Chemical Structure| 38336-04-8

[ 38336-04-8 ]

2-(Benzyloxy)-1-ethanamine

Similarity: 0.97

Chemical Structure| 10578-75-3

[ 10578-75-3 ]

2-(Benzyloxy)ethanamine hydrochloride

Similarity: 0.94

Chemical Structure| 58577-95-0

[ 58577-95-0 ]

(R)-2-Amino-3-(benzyloxy)propan-1-ol hydrochloride

Similarity: 0.86

Chemical Structure| 16728-64-6

[ 16728-64-6 ]

3-(Benzyloxy)propan-1-amine

Similarity: 0.85

Chemical Structure| 105891-54-1

[ 105891-54-1 ]

1,27-Diphenyl-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane

Similarity: 0.84

Amines

Chemical Structure| 38336-04-8

[ 38336-04-8 ]

2-(Benzyloxy)-1-ethanamine

Similarity: 0.97

Chemical Structure| 10578-75-3

[ 10578-75-3 ]

2-(Benzyloxy)ethanamine hydrochloride

Similarity: 0.94

Chemical Structure| 58577-95-0

[ 58577-95-0 ]

(R)-2-Amino-3-(benzyloxy)propan-1-ol hydrochloride

Similarity: 0.86

Chemical Structure| 16728-64-6

[ 16728-64-6 ]

3-(Benzyloxy)propan-1-amine

Similarity: 0.85

Chemical Structure| 80936-82-9

[ 80936-82-9 ]

4-(Methoxymethyl)aniline

Similarity: 0.72

; ;