COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK540179
Chemical Name: (6aR,6bS,9aR,10S)-10-acetyl-8-(2,4-dichlorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Smiles: Clc1ccc(c(c1)Cl)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)C

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Molecular Weight: 427.29
Empirical Formula: C22H16Cl2N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.293
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 57
Number of rings: 5

     

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