COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK164740
Chemical Name: N-cyclopropyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Smiles: S=C(N1CCc2c(C1)cccc2)NC1CC1

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Molecular Weight: 232.35
Empirical Formula: C13H16N2S

Physical State: Dry powder
Available Amount: 99 mg

Lipinsky:
logP: 1.912
Rotatable bonds: 1
H-donors: 1
H-acceptors: 0
PSA: 47
Number of rings: 3

     

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