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

Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-methyl-7-oxoazepane-2-carboxamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: S513-0128
Compound Name: N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-methyl-7-oxoazepane-2-carboxamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: CN1C(CCCCC1=O)C(NCCCN1CCCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.0458
logD: 1.9898
logSw: -2.4982
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.084
InChI Key: ZNUULXLULSLSNG-SFHVURJKSA-N
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