CAS RN: 1373154-68-7

GA3-AM

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  • Product code: starshine_CAS1373154-68-7
  • Purity/Analytical Methods: >99.0%
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1373154-68-7 / acetyloxymethyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate

Standard CAS: 1373154-68-7 Multi CAS: No

Basic Information

CAS
1373154-68-7
Multi CAS
No
Molecular Formula
C22H26O8
Molecular Weight
418.400000
Exact Mass
418.162768
SMILES
CC(=O)OCOC(=O)[C@H]1[C@@H]2[C@]3([C@H](C=C[C@]2([C@H]4[C@@]15CC(=C)[C@@](C5)(CC4)O)OC3=O)O)C
InChI
InChI=1S/C22H26O8/c1-11-8-20-9-21(11,27)6-4-13(20)22-7-5-14(24)19(3,18(26)30-22)16(22)15(20)17(25)29-10-28-12(2)23/h5,7,13-16,24,27H,1,4,6,8-10H2,2-3H3/t13-,14+,15-,16-,19-,20+,21+,22-/m1/s1
InChIKey
IVIYFJSPDLOPEX-AXKFECAUSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.68
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
2
Molar refractivity
100.26
TPSA
119.36

LogP / Solubility

WLOGP
1.01
MLOGP
0.91
XLogP3
0.6
Consensus LogP
0.84
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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