COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL532493
Chemical Name: (7S)-N-{(2S)-1-[(2-chloro-6-fluorobenzyl)amino]-4-methyl-1-oxopentan-2-yl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Smiles: CC(C[C@@H](C(=O)NCc1c(F)cccc1Cl)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C

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Molecular Weight: 573.07
Empirical Formula: C32H30ClFN4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.764
Rotatable bonds: 6
H-donors: 3
H-acceptors: 3
PSA: 94
Number of rings: 6

     

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