COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL388973
Chemical Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]cyclopropanecarboxamide
Smiles: O=C(C1CC1)NCCCN1CCc2c(C1)cccc2

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Molecular Weight: 258.36
Empirical Formula: C16H22N2O

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 1.695
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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