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

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2,5-difluorobenzamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: S570-0414
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2,5-difluorobenzamide
Molecular Weight: 374.43
Molecular Formula: C21 H24 F2 N2 O2
Smiles: C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(c1cc(ccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.5489
logD: 4.5475
logSw: -4.3629
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.566
InChI Key: XHGIJIZWUGMLCG-NRFANRHFSA-N
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