COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK136298
Chemical Name: 4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl(2E)-3-(4-nitrophenyl)prop-2-enoate
Smiles: O=C(Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 546.58
Empirical Formula: C33H26N2O6

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 5.802
Rotatable bonds: 2
H-donors: 1
H-acceptors: 6
PSA: 118
Number of rings: 6

     

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