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

Chemical Structure Depiction of
N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-4-phenylbutanamide
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S570-0088
Compound Name: N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-4-phenylbutanamide
Molecular Weight: 326.44
Molecular Formula: C20 H26 N2 O2
Smiles: C(CC(NCC12CCCC=C2NC(CC1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3284
logD: 3.3283
logSw: -3.4347
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.592
InChI Key: ODYXNXPNGHKNPQ-FQEVSTJZSA-N
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