COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533339
Chemical Name: 2-[(11aS)-5-(3-chlorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(3-methylbutyl)benzamide
Smiles: CC(CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1)C

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Molecular Weight: 541.05
Empirical Formula: C31H29ClN4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.816
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 85
Number of rings: 6

     

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