COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221960
Chemical Name: 1-[(3aS,4R,9bR)-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
Smiles: Clc1cccc(c1)[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)C(=O)C

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Molecular Weight: 323.82
Empirical Formula: C20H18ClNO

Physical State: Dry powder
Available Amount: 36 mg

Lipinsky:
logP: 4.198
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 4

     

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