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

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

Compound ID: V026-8144
Compound Name: N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}propanamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Salt: not_available
Smiles: CCC(NC1CCN(CC1)c1ccccc1C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 3.0883
logD: 3.0882
logSw: -3.5395
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.705
InChI Key: KZVOTWOWBXIWLX-UHFFFAOYSA-N
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