COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK456010
Chemical Name: N-cyclopentyl-2-[(2,8-dimethylquinolin-4-yl)carbonyl]hydrazinecarbothioamide
Smiles: O=C(c1cc(C)nc2c1cccc2C)NNC(=S)NC1CCCC1

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Molecular Weight: 342.47
Empirical Formula: C18H22N4OS

Physical State: Dry powder
Available Amount: 290 mg

Lipinsky:
logP: 3.396
Rotatable bonds: 3
H-donors: 3
H-acceptors: 1
PSA: 98
Number of rings: 3

     

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