2-(azepane-1-carbonyl)-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one

Chemical Structure Depiction of
2-(azepane-1-carbonyl)-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y050-3427
Compound Name: 2-(azepane-1-carbonyl)-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: C1CCCN(CC1)C(C1=CN2CCCc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 2.3991
logD: 2.3991
logSw: -2.7218
Hydrogen bond acceptors count: 4
Polar surface area: 33.862
InChI Key: YGUQLTDSIPZRFU-UHFFFAOYSA-N
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