COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK543311
Chemical Name: diphenylmethyl(6aR,6bS,9aR,10S)-8-(3-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: Clc1cccc(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)c1ccccc1

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Molecular Weight: 561.04
Empirical Formula: C34H25ClN2O4

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 6.635
Rotatable bonds: 2
H-donors: 0
H-acceptors: 4
PSA: 66
Number of rings: 7

     

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