3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-propylbenzamide

Chemical Structure Depiction of
3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-propylbenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-2526
Compound Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-propylbenzamide
Molecular Weight: 378.51
Molecular Formula: C24 H30 N2 O2
Salt: not_available
Smiles: CCCNC(c1cccc(CN2CCC(CC2)(C(C)=O)c2ccccc2)c1)=O
Stereo: ACHIRAL
logP: 3.2283
logD: 2.9246
logSw: -3.3891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.053
InChI Key: ZXECAKXHNZJFPG-UHFFFAOYSA-N
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