COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK033214
Chemical Name: N-cyclopropyl-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide
Smiles: O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NC1CC1

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Molecular Weight: 306.41
Empirical Formula: C20H22N2O

Physical State: Dry powder
Available Amount: 44 mg

Lipinsky:
logP: 2.507
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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