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

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3,4-dimethoxybenzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: S570-0475
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3,4-dimethoxybenzamide
Molecular Weight: 398.5
Molecular Formula: C23 H30 N2 O4
Smiles: COc1ccc(cc1OC)C(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.542
logD: 3.5407
logSw: -3.6654
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.827
InChI Key: KRWOZPSJRJXKPP-QHCPKHFHSA-N
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