COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439392
Chemical Name: 1-[{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}(furan-2-ylmethyl)amino]-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)cyclopentanecarboxamide
Smiles: O=C(N(C1(CCCC1)C(=O)NC12CC3CC(C2)CC(C1)C3)Cc1ccco1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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Molecular Weight: 581.8
Empirical Formula: C37H47N3O3

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 6.777
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 9

     

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