COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL533066
Chemical Name: N-cyclooctyl-2-[(11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Smiles: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1)NC1CCCCCCC1

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Molecular Weight: 546.67
Empirical Formula: C34H34N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.467
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 85
Number of rings: 7

     

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