N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Chemical Structure Depiction of
N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide
Compound characteristics
Compound ID: | M675-0283 |
Compound Name: | N-({2-[1-(phenoxyacetyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)propanamide |
Molecular Weight: | 387.5 |
Molecular Formula: | C20 H25 N3 O3 S |
Smiles: | CCC(NCc1csc(C2CCN(CC2)C(COc2ccccc2)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.2101 |
logD: | 2.2101 |
logSw: | -2.4551 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.559 |
InChI Key: | OVPQDMORSHISPH-UHFFFAOYSA-N |