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

Chemical Structure Depiction of
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V020-6894
Compound Name: N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Salt: not_available
Smiles: Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 4.6889
logD: 4.6889
logSw: -4.332
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.647
InChI Key: UQIHBOWHMADEFF-UHFFFAOYSA-N
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