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

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

Compound ID: S515-0406
Compound Name: N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-ethyl-7-oxoazepane-2-carboxamide
Molecular Weight: 357.5
Molecular Formula: C21 H31 N3 O2
Smiles: CCC1(CCCCC(N1)=O)C(NCCCN1CCCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.5378
logD: 2.4819
logSw: -2.8729
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.681
InChI Key: YFTRQUHYGPKXNF-NRFANRHFSA-N
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