N-[4-(cyclopropylmethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
N-[4-(cyclopropylmethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S725-1524
Compound Name: N-[4-(cyclopropylmethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: C1CC1CC1(CCN(CC1)C(COc1ccccc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.032
logD: 3.032
logSw: -3.3544
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.373
InChI Key: NDHJMCWQEBEVOE-UHFFFAOYSA-N
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