COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL458175
Chemical Name: 2-[(1-cyclopropylethyl)(phenyl)carbamoyl]benzoicacid
Smiles: CC(N(C(=O)c1ccccc1C(=O)O)c1ccccc1)C1CC1

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Molecular Weight: 309.36
Empirical Formula: C19H19NO3

Available Amount: 0 mg

Lipinsky:
logP: 2.732
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 3

     

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