COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL000214
Chemical Name: N- (4- aminophenyl)propanamide
Smiles: CCC(=O)Nc1ccc(cc1)N

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 164.21
Empirical Formula: C9H12N2O

Physical State: Dry powder
Available Amount: 16395 mg

Lipinsky:
logP: 0.612
Rotatable bonds: 1
H-donors: 3
H-acceptors: 1
PSA: 55
Number of rings: 1

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