COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK323942
Chemical Name: N-(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)cyclopentanecarboxamide
Smiles: O=C(C1CCCC1)NC(=S)N1CCCc2c1cccc2

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Molecular Weight: 288.41
Empirical Formula: C16H20N2OS

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 3.042
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 64
Number of rings: 3

     

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