CAS RN: 905929-95-5

Scutebarbatine B

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Batchno.20260126 5mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS905929-95-5
  • Purity/Analytical Methods: >99.0%
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905929-95-5 / [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate

Standard CAS: 905929-95-5 Multi CAS: Yes

Basic Information

CAS
905929-95-5
Multi CAS
Yes
Molecular Formula
C33H35NO7
Molecular Weight
557.600000
Exact Mass
557.241352
InChI
InChI=1S/C33H35NO7/c1-21-10-8-14-25-31(2,16-15-22-18-26(35)39-20-22)33(4,38)28(41-29(36)23-11-6-5-7-12-23)27(32(21,25)3)40-30(37)24-13-9-17-34-19-24/h5-7,9-13,15-19,25,27-28,38H,8,14,20H2,1-4H3/b16-15+/t25-,27+,28+,31-,32+,33+/m1/s1
InChIKey
QSKVSBUCFQUTSW-IWSWVWQKSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
1
Molar refractivity
150.59
TPSA
112.02

LogP / Solubility

WLOGP
5.01
MLOGP
4.45
XLogP3
4.7
Consensus LogP
4.72
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-7.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8

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