COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL089933
Chemical Name: N~1~-(4-chlorophenyl)piperidine-1,4-dicarboxamide
Smiles: O=C(N1CCC(CC1)C(=O)N)Nc1ccc(cc1)Cl

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Molecular Weight: 281.74
Empirical Formula: C13H16ClN3O2

Physical State: Dry powder
Available Amount: 151 mg

Lipinsky:
logP: 0.852
Rotatable bonds: 1
H-donors: 3
H-acceptors: 2
PSA: 75
Number of rings: 2

     

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