COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK366094
Chemical Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclohexanecarboxamide
Smiles: O=C(C1CCCCC1)NCC1NCCc2c1cccc2

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Molecular Weight: 272.39
Empirical Formula: C17H24N2O

Physical State: Dry powder
Available Amount: 345 mg

Lipinsky:
logP: 2.245
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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