3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-methylazepan-2-one

Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-methylazepan-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0363
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1-methylazepan-2-one
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: CN1CCCCC(CC(N2CCCc3ccccc23)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.1011
logD: 2.1011
logSw: -2.484
Hydrogen bond acceptors count: 4
Polar surface area: 31.96
InChI Key: MADUDEFNMSCZCB-OAHLLOKOSA-N
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