CAS RN: 143157-22-6

α-D-erythro-Pentofuranose-2-deoxy-2,2-difluoro-3,5-dibenzoate

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  • Product code: starshine_CAS143157-22-6
  • Purity/Analytical Methods: >99.0%
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143157-22-6 / [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate

Standard CAS: 143157-22-6 Multi CAS: No

Basic Information

CAS
143157-22-6
Multi CAS
No
Molecular Formula
C19H16F2O6
Molecular Weight
378.300000
Exact Mass
378.091495
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18+/m1/s1
InChIKey
PRZDMMRKPZAYHW-RKVPGOIHSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
88.2
TPSA
82.06

LogP / Solubility

WLOGP
2.42
MLOGP
2.15
XLogP3
3.2
Consensus LogP
2.59
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.73
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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