COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439348
Chemical Name: N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N~2~-(furan-2-ylmethyl)-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)Cc1ccco1

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Molecular Weight: 527.71
Empirical Formula: C33H41N3O3

Physical State: Dry powder
Available Amount: 18 mg

Lipinsky:
logP: 5.879
Rotatable bonds: 7
H-donors: 2
H-acceptors: 3
PSA: 78
Number of rings: 8

     

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