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

Chemical Structure Depiction of
N-cycloheptyl-2-[1-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: P099-0503
Compound Name: N-cycloheptyl-2-[1-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl]acetamide
Molecular Weight: 397.56
Molecular Formula: C24 H35 N3 O2
Smiles: C1CCCC(CC1)NC(CN1CCc2ccccc2C1C(N1CCCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8205
logD: 3.8164
logSw: -3.9065
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.559
InChI Key: POMYZJWIOZYRBY-HSZRJFAPSA-N
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