2-(azepan-1-yl)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide

Chemical Structure Depiction of
2-(azepan-1-yl)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S570-0011
Compound Name: 2-(azepan-1-yl)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: C1CCCN(CC1)CC(NCC12CCCC=C2NC(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5371
logD: 1.1731
logSw: -2.6848
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.928
InChI Key: RWFBSHLGBUHPGT-SFHVURJKSA-N
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