1-benzyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-oxoazepane-2-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-oxoazepane-2-carboxamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S513-0667
Compound Name: 1-benzyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-oxoazepane-2-carboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: C1CCC(N(Cc2ccccc2)C(C1)C(NCCCN1CCCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.707
logD: 3.651
logSw: -3.9287
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.047
InChI Key: JSZIHVBHZAMMPE-DEOSSOPVSA-N
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