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

Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}thiophene-3-carboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S570-0423
Compound Name: N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}thiophene-3-carboxamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.683
logD: 3.6817
logSw: -3.9071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.585
InChI Key: LGZWWTIMUMWJLO-IBGZPJMESA-N
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