COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK671078
Chemical Name: N-(3-chlorophenyl)-4-(decanoylamino)benzamide
Smiles: CCCCCCCCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)Cl

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Molecular Weight: 400.95
Empirical Formula: C23H29ClN2O2

Physical State: Dry powder
Available Amount: 22 mg

Lipinsky:
logP: 7.303
Rotatable bonds: 8
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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