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

Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-oxoazepane-2-carboxamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: S515-0128
Compound Name: N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-oxoazepane-2-carboxamide
Molecular Weight: 329.44
Molecular Formula: C19 H27 N3 O2
Smiles: C1CCC(NC(C1)C(NCCCN1CCCc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0653
logD: 2.0093
logSw: -2.4957
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.283
InChI Key: CAWULJNDXGLMRS-INIZCTEOSA-N
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