COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK929930
Chemical Name: 4-({[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoicacid
Smiles: O=C(CCn1ccc2c1cc(Cl)cc2)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 356.81
Empirical Formula: C19H17ClN2O3

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 3.49
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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