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Vitas-M Lab ID: STK584208
Chemical Name: 9-hydroxy-7,10-diphenyl-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one
Smiles: OC1=C2C(=NC3=C(C2c2ccccc2)C(=O)c2c3cccc2)CC(C1)c1ccccc1

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Molecular Weight: 403.48
Empirical Formula: C28H21NO2

Physical State: Dry powder
Available Amount: 109 mg

Lipinsky:
logP: 6.263
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 6

     

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