CAS RN: 928148-51-0

Alisol O

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  • Product code: starshine_CAS928148-51-0
  • Purity/Analytical Methods: >99.0%
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928148-51-0 / [(1R)-1-[(1S,2R,4S,6S,8R,13S,14S,19R)-1,2,8,14,18,18-hexamethyl-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-9,11-dien-6-yl]-2-hydroxy-2-methylpropyl] acetate

Standard CAS: 928148-51-0 Multi CAS: Yes

Basic Information

CAS
928148-51-0
Multi CAS
Yes
Molecular Formula
C32H48O5
Molecular Weight
512.700000
Exact Mass
512.350175
InChI
InChI=1S/C32H48O5/c1-18-16-21(27(29(5,6)35)36-19(2)33)37-22-17-32(9)20(26(18)22)10-11-24-30(7)14-13-25(34)28(3,4)23(30)12-15-31(24,32)8/h10-11,18,21-24,27,35H,12-17H2,1-9H3/t18-,21+,22+,23+,24+,27-,30+,31+,32+/m1/s1
InChIKey
YDONEKYGVGENMF-XEDHJYNPSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
0.81
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
143.63
TPSA
72.83

LogP / Solubility

WLOGP
6.19
MLOGP
5.48
XLogP3
5.1
Consensus LogP
5.59
Log S (ESOL)
-6.72
Class (ESOL)
Insoluble
Log S (Ali)
-8.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.49
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.45

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

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