N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-phenylpropanamide

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-phenylpropanamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: S570-0455
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-phenylpropanamide
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3282
logD: 4.328
logSw: -4.4081
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.353
InChI Key: ROTMZISTHWVZQS-QHCPKHFHSA-N
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