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

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-fluorophenyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S570-0445
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-fluorophenyl)acetamide
Molecular Weight: 370.47
Molecular Formula: C22 H27 F N2 O2
Smiles: C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(Cc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.9708
logD: 3.9706
logSw: -4.1729
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.353
InChI Key: XOZYFWOZHBGDKK-QFIPXVFZSA-N
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