N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V013-8341
Compound Name: N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-4-methoxybenzamide
Molecular Weight: 469.58
Molecular Formula: C29 H31 N3 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 4.1441
logD: 4.144
logSw: -4.1387
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.19
InChI Key: OMECXOSBSHCVPR-UHFFFAOYSA-N
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