COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256947
Chemical Name: 3-{3-[(cyclopentylacetyl)amino]phenyl}-N,N-dimethylpropanamide
Smiles: O=C(Nc1cccc(c1)CCC(=O)N(C)C)CC1CCCC1

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Molecular Weight: 302.42
Empirical Formula: C18H26N2O2

Physical State: Dry powder
Available Amount: 124 mg

Lipinsky:
logP: 2.367
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 2

     

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