COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK544947
Chemical Name: (6aR,6bS,9aR,10S)-10-acetyl-8-(4-chlorophenyl)-3-methoxy-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Smiles: COc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C)[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)Cl

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Molecular Weight: 422.87
Empirical Formula: C23H19ClN2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.843
Rotatable bonds: 1
H-donors: 0
H-acceptors: 4
PSA: 66
Number of rings: 5

     

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