CAS RN: 2139330-34-8

SERCA2a activator A

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  • Product code: starshine_CAS2139330-34-8
  • Purity/Analytical Methods: >99.0%
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2139330-34-8 / 2-(5-benzyl-1-butyl-6-oxo-3-pyridinyl)-N-naphthalen-2-ylsulfonylpyridine-4-carboxamide

Standard CAS: 2139330-34-8 Multi CAS: No

Basic Information

CAS
2139330-34-8
Multi CAS
No
Molecular Formula
C32H29N3O4S
Molecular Weight
551.700000
Exact Mass
551.187878
SMILES
CCCCN1C=C(C=C(C1=O)CC2=CC=CC=C2)C3=NC=CC(=C3)C(=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C32H29N3O4S/c1-2-3-17-35-22-28(19-27(32(35)37)18-23-9-5-4-6-10-23)30-21-26(15-16-33-30)31(36)34-40(38,39)29-14-13-24-11-7-8-12-25(24)20-29/h4-16,19-22H,2-3,17-18H2,1H3,(H,34,36)
InChIKey
DBGJRQXKIIMWLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
28
Fraction Csp3
0.16
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
1
Molar refractivity
156.69
TPSA
98.13

LogP / Solubility

WLOGP
5.57
MLOGP
4.95
XLogP3
5.4
Consensus LogP
5.31
Log S (ESOL)
-6.7
Class (ESOL)
Insoluble
Log S (Ali)
-8.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.95
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.13

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5

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