COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK482394
Chemical Name: N-cycloheptyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Smiles: O=C(NC1CCCCCC1)CN1CCc2c(C1)cccc2

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Molecular Weight: 286.42
Empirical Formula: C18H26N2O

Physical State: Dry powder
Available Amount: 393 mg

Lipinsky:
logP: 4.226
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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