2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide
Chemical Structure Depiction of
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide
Compound characteristics
Compound ID: | V013-4750 |
Compound Name: | 2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-propylbenzamide |
Molecular Weight: | 333.43 |
Molecular Formula: | C18 H27 N3 O3 |
Salt: | not_available |
Smiles: | CCCNC(c1ccccc1N1CCC(CC1)NC(COC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6863 |
logD: | 1.6863 |
logSw: | -2.5112 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.345 |
InChI Key: | KGKFXPUZNKKJSQ-UHFFFAOYSA-N |