4-methoxy-3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
4-methoxy-3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y050-2644 |
| Compound Name: | 4-methoxy-3-(piperidine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | COc1ccc(cc1S(N1CCCCC1)(=O)=O)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5942 |
| logD: | 1.5942 |
| logSw: | -2.5153 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.106 |
| InChI Key: | AZOIVHZFECYSRM-UHFFFAOYSA-N |