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. 18474-60-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18474-60-7
Chemical Structure| 18474-60-7
Structure of 18474-60-7 * 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 [ 18474-60-7 ]

Related Doc. of [ 18474-60-7 ]

Alternatived Products of [ 18474-60-7 ]
Product Citations

Product Details of [ 18474-60-7 ]

CAS No. :18474-60-7 MDL No. :MFCD00047168
Formula : C10H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OLNYNTKNRVFVBI-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :3296119
Synonyms :

Calculated chemistry of [ 18474-60-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.22
TPSA : 53.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.155 mg/ml ; 0.000882 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0641 mg/ml ; 0.000366 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.159 mg/ml ; 0.00091 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 18474-60-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18474-60-7 ]

* 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 [ 18474-60-7 ]
  • Downstream synthetic route of [ 18474-60-7 ]

[ 18474-60-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 70761-93-2 ]
  • [ 18474-60-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2003, vol. 46, # 19, p. 3957 - 3960
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 18474-60-7 ]

Carboxylic Acids

Chemical Structure| 6636-06-2

[ 6636-06-2 ]

5-Phenyl-1H-pyrrole-2-carboxylic acid

Similarity: 0.95

Chemical Structure| 2111055-45-7

[ 2111055-45-7 ]

5-(1H-Indol-4-yl)-1H-pyrrole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 1477-50-5

[ 1477-50-5 ]

1H-Indole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 10241-97-1

[ 10241-97-1 ]

5-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 18474-59-4

[ 18474-59-4 ]

6-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.93

Related Parent Nucleus of
[ 18474-60-7 ]

Indoles

Chemical Structure| 2111055-45-7

[ 2111055-45-7 ]

5-(1H-Indol-4-yl)-1H-pyrrole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 1477-50-5

[ 1477-50-5 ]

1H-Indole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 10241-97-1

[ 10241-97-1 ]

5-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 18474-59-4

[ 18474-59-4 ]

6-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.93

Chemical Structure| 383132-25-0

[ 383132-25-0 ]

7-Isopropyl-1H-indole-2-carboxylic acid

Similarity: 0.92

; ;