3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Chemical Structure Depiction of
3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide
3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Compound characteristics
Compound ID: | S787-0102 |
Compound Name: | 3-(4-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}phenyl)propanamide |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | C1CN(CCC1Cc1ccc(CCC(N)=O)cc1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.9287 |
logD: | 2.9287 |
logSw: | -3.2252 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.975 |
InChI Key: | RMPXZFZLIQDQMV-UHFFFAOYSA-N |