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

Chemical Structure Depiction of
2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S570-0487
Compound Name: 2-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: C1CCC(C1)CC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0355
logD: 4.0353
logSw: -4.0673
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.911
InChI Key: OGPGEJLLIDHVQU-NRFANRHFSA-N
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