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

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

Compound ID: S570-0352
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}acetamide
Molecular Weight: 276.38
Molecular Formula: C16 H24 N2 O2
Smiles: CC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.85
logD: 1.8498
logSw: -2.0945
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.737
InChI Key: ZLEYCTIZLDIXFE-INIZCTEOSA-N
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