COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL530913
Chemical Name: (7S)-N-{(2S)-1-[(4-chlorobenzyl)amino]-1-oxo-3-phenylpropan-2-yl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Smiles: Clc1ccc(cc1)CNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)Cc1ccccc1

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Molecular Weight: 589.09
Empirical Formula: C35H29ClN4O3

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 4.585
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 94
Number of rings: 7

     

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