COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK801358
Chemical Name: N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
Smiles: O=C1C=CC2(C(N1)CCC1C2CCC2(C1CCC2C(=O)NC(C)(C)C)C)C

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Molecular Weight: 372.55
Empirical Formula: C23H36N2O2

Physical State: Dry powder
Available Amount: 1014 mg

Lipinsky:
logP: 3.237
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 4

     

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