3-methyl-N-phenyl-N-{1-[(thiophen-2-yl)methyl]piperidin-4-yl}butanamide

Chemical Structure Depiction of
3-methyl-N-phenyl-N-{1-[(thiophen-2-yl)methyl]piperidin-4-yl}butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-5463
Compound Name: 3-methyl-N-phenyl-N-{1-[(thiophen-2-yl)methyl]piperidin-4-yl}butanamide
Molecular Weight: 356.53
Molecular Formula: C21 H28 N2 O S
Salt: not_available
Smiles: CC(C)CC(N(C1CCN(CC1)Cc1cccs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4113
logD: 3.8132
logSw: -4.0966
Hydrogen bond acceptors count: 3
Polar surface area: 19.2452
InChI Key: VCFBSOVLOFCDIV-UHFFFAOYSA-N
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