COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK543535
Chemical Name: diphenylmethyl(6aS,6bR,9aS,10R)-8-(2-chlorophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Smiles: O=C([C@@H]1N2c3ccccc3C=C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1Cl)OC(c1ccccc1)c1ccccc1

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Molecular Weight: 561.04
Empirical Formula: C34H25ClN2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.008
Rotatable bonds: 2
H-donors: 0
H-acceptors: 4
PSA: 66
Number of rings: 7

     

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