COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL033535
Chemical Name: [(cyclopropylcarbamoyl)amino](phenyl)aceticacid
Smiles: O=C(NC(c1ccccc1)C(=O)O)NC1CC1

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Molecular Weight: 234.25
Empirical Formula: C12H14N2O3

Physical State: Dry powder
Available Amount: 1023 mg

Lipinsky:
logP: 0.98
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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