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

Chemical Structure Depiction of
3-cyclopentyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]propanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: S570-0152
Compound Name: 3-cyclopentyl-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]propanamide
Molecular Weight: 304.43
Molecular Formula: C18 H28 N2 O2
Smiles: C1CCC(C1)CCC(NCC12CCCC=C2NC(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9592
logD: 2.9591
logSw: -3.1611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.151
InChI Key: QDQQJPGVAOUAIU-SFHVURJKSA-N
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