COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221982
Chemical Name: 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]benzoicacid
Smiles: OC(=O)c1ccc(cc1)[C@@H]1Nc2c([C@H]3[C@@H]1CC=C3)ccc1c2cccc1

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Molecular Weight: 341.41
Empirical Formula: C23H19NO2

Physical State: Dry powder
Available Amount: 24 mg

Lipinsky:
logP: 4.631
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 5

     

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