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. 55628-54-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55628-54-1
Chemical Structure| 55628-54-1
Structure of 55628-54-1 * 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 [ 55628-54-1 ]

Related Doc. of [ 55628-54-1 ]

Alternatived Products of [ 55628-54-1 ]
Product Citations

Product Details of [ 55628-54-1 ]

CAS No. :55628-54-1 MDL No. :MFCD00061640
Formula : C27H28O4 Boiling Point : -
Linear Structure Formula :OCHCHCH(OCH2C6H5)CH(OCH2C6H5)CH(CH2OCH2C6H5) InChI Key :MXYLLYBWXIUMIT-PFBJBMPXSA-N
M.W : 416.51 Pubchem ID :11742644
Synonyms :

Calculated chemistry of [ 55628-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.26
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 120.59
TPSA : 36.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.24
Log Po/w (XLOGP3) : 4.54
Log Po/w (WLOGP) : 4.83
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 5.01
Consensus Log Po/w : 4.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.05
Solubility : 0.00369 mg/ml ; 0.00000887 mol/l
Class : Moderately soluble
Log S (Ali) : -5.04
Solubility : 0.00382 mg/ml ; 0.00000917 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.15
Solubility : 0.00000297 mg/ml ; 0.0000000071 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.08

Safety of [ 55628-54-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 55628-54-1 ]

* 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.

  • Downstream synthetic route of [ 55628-54-1 ]

[ 55628-54-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 55628-54-1 ]
  • [ 1520-70-3 ]
  • Ethanesulfonic acid ((2R,4R,5S,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-amide [ No CAS ]
  • 2
  • [ 55628-54-1 ]
  • [ 630128-01-7 ]
  • [ 766514-49-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 55628-54-1 ]

Aryls

Chemical Structure| 10535-17-8

[ 10535-17-8 ]

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.83

Chemical Structure| 56122-34-0

[ 56122-34-0 ]

1-(4-Hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.81

Chemical Structure| 92409-15-9

[ 92409-15-9 ]

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)propane-1,3-diol

Similarity: 0.81

Chemical Structure| 29509-30-6

[ 29509-30-6 ]

2-Phenoxy-1-phenylpropan-1-ol

Similarity: 0.81

Chemical Structure| 92409-34-2

[ 92409-34-2 ]

1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.80

Ethers

Chemical Structure| 10535-17-8

[ 10535-17-8 ]

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.83

Chemical Structure| 56122-34-0

[ 56122-34-0 ]

1-(4-Hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.81

Chemical Structure| 92409-15-9

[ 92409-15-9 ]

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)propane-1,3-diol

Similarity: 0.81

Chemical Structure| 29509-30-6

[ 29509-30-6 ]

2-Phenoxy-1-phenylpropan-1-ol

Similarity: 0.81

Chemical Structure| 92409-34-2

[ 92409-34-2 ]

1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Similarity: 0.80

Related Parent Nucleus of
[ 55628-54-1 ]

Pyrans

Chemical Structure| 13322-90-2

[ 13322-90-2 ]

Tri-O-benzoyl-D-glucal

Similarity: 0.76

Chemical Structure| 4098-06-0

[ 4098-06-0 ]

(2R,3R,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate

Similarity: 0.65

Chemical Structure| 2873-29-2

[ 2873-29-2 ]

(2R,3S,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate

Similarity: 0.65

Chemical Structure| 39011-92-2

[ 39011-92-2 ]

(2S,4S,E)-Methyl 3-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-hydroxyphenethoxy)tetrahydro-2H-pyran-2-yl)methoxy)ethyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-5-carboxylate

Similarity: 0.55

Chemical Structure| 61049-67-0

[ 61049-67-0 ]

3-(Benzyloxy)-4H-pyran-4-one

Similarity: 0.54

; ;