COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439334
Chemical Name: N~2~-benzyl-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-tricyclo[3.3.1.1~3,7~]dec-1-ylglycinamide
Smiles: O=C(NC12CC3CC(C2)CC(C1)C3)CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1

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Molecular Weight: 537.75
Empirical Formula: C35H43N3O2

Physical State: Dry powder
Available Amount: 22 mg

Lipinsky:
logP: 6.718
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 8

     

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