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CAS 466-09-1 Uzarigenin molecular structure lightbox
CAS RN: 466-09-1

Uzarigenin

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250523 5mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS466-09-1
  • Purity/Analytical Methods: >99.0%
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466-09-1 / 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Standard CAS: 466-09-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
466-09-1
Multi CAS
Yes
Molecular Formula
C23H34O4
Molecular Weight
374.500000
Exact Mass
374.245710
InChI
InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23-/m0/s1
InChIKey
XZTUSOXSLKTKJQ-CIXPXFMPSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.87
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
101.73
TPSA
66.76

LogP / Solubility

WLOGP
3.6
MLOGP
3.19
XLogP3
2.6
Consensus LogP
3.13
Log S (ESOL)
-4.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.21
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7.5

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