2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V013-6618 |
| Compound Name: | 2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C18 H25 N3 O3 |
| Smiles: | COCC(NC1CCN(CC1)c1ccccc1C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2902 |
| logD: | 1.2902 |
| logSw: | -2.1872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.345 |
| InChI Key: | UVEDRZSUIFPMSQ-UHFFFAOYSA-N |