COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068103
Chemical Name: 3-{[(cyclopropylcarbonyl)carbamothioyl]amino}-N-(furan-2-ylmethyl)benzamide
Smiles: S=C(NC(=O)C1CC1)Nc1cccc(c1)C(=O)NCc1ccco1

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Molecular Weight: 343.41
Empirical Formula: C17H17N3O3S

Physical State: Dry powder
Available Amount: 169 mg

Lipinsky:
logP: 1.669
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 115
Number of rings: 3

     

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