COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL282293
Chemical Name: 4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-N-propylbenzamide
Smiles: CCCNC(=O)c1ccc(cc1)CN1CCc2c(C1)cccc2

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Molecular Weight: 308.42
Empirical Formula: C20H24N2O

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 3.203
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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