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

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}benzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: S570-0354
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}benzamide
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8127
logD: 3.8114
logSw: -4.0458
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.566
InChI Key: SAFXKTHAXSNRMY-NRFANRHFSA-N
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