CAS RN: 6587-37-7

3-Epiglochidiol diacetate

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  • Product code: starshine_CAS6587-37-7
  • Purity/Analytical Methods: >99.0%
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6587-37-7 / [(1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-11-acetyloxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

Standard CAS: 6587-37-7 Multi CAS: Yes

Basic Information

CAS
6587-37-7
Multi CAS
Yes
Molecular Formula
C34H54O4
Molecular Weight
526.800000
Exact Mass
526.402210
InChI
InChI=1S/C34H54O4/c1-20(2)23-13-15-31(7)17-18-32(8)24(29(23)31)11-12-26-33(32,9)16-14-25-30(5,6)27(37-21(3)35)19-28(34(25,26)10)38-22(4)36/h23-29H,1,11-19H2,2-10H3/t23-,24+,25-,26-,27-,28+,29+,31+,32+,33+,34-/m0/s1
InChIKey
PUJKRJBNTXQYSO-NIFDHWSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
151.13
TPSA
52.6

LogP / Solubility

WLOGP
8.14
MLOGP
7.2
XLogP3
10
Consensus LogP
8.45
Log S (ESOL)
-8.03
Class (ESOL)
Insoluble
Log S (Ali)
-9.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.2
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)
-0.16

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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