COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL063376
Chemical Name: N-[(4-iodophenyl)carbamothioyl]cyclobutanecarboxamide
Smiles: S=C(Nc1ccc(cc1)I)NC(=O)C1CCC1

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Molecular Weight: 360.22
Empirical Formula: C12H13IN2OS

Physical State: Dry powder
Available Amount: 199 mg

Lipinsky:
logP: 3.42
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 73
Number of rings: 2

     

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