2-[1-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[1-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl]-N-(1-phenylethyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: P099-0661
Compound Name: 2-[1-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: CC1CCN(CC1)C(C1c2ccccc2CCN1CC(NC(C)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6679
logD: 3.6677
logSw: -3.738
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.666
InChI Key: VMIPUFMSZKLWEW-UHFFFAOYSA-N
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