COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256964
Chemical Name: N-{3-[(cyclopentylacetyl)amino]phenyl}propanamide
Smiles: CCC(=O)Nc1cccc(c1)NC(=O)CC1CCCC1

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Molecular Weight: 274.36
Empirical Formula: C16H22N2O2

Physical State: Dry powder
Available Amount: 147 mg

Lipinsky:
logP: 3.058
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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