N-cyclopropyl-3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide

Chemical Structure Depiction of
N-cyclopropyl-3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: S787-0960
Compound Name: N-cyclopropyl-3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Molecular Weight: 420.55
Molecular Formula: C26 H32 N2 O3
Smiles: C1CN(CCC1Cc1ccc(CCC(NC2CC2)=O)cc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7484
logD: 3.7484
logSw: -4.1019
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.843
InChI Key: NBHNWJPDADEPRG-UHFFFAOYSA-N
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