4-[(1-acetylpiperidin-4-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]benzamide

Chemical Structure Depiction of
4-[(1-acetylpiperidin-4-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S690-1699
Compound Name: 4-[(1-acetylpiperidin-4-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]benzamide
Molecular Weight: 433.59
Molecular Formula: C27 H35 N3 O2
Smiles: CC(N1CCC(CC1)Cc1ccc(cc1)C(NCCCN1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 3.6726
logD: 2.5228
logSw: -3.7337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.254
InChI Key: POCCLDKGGOMRTD-UHFFFAOYSA-N
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