3-(4-methylpiperazine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-(4-methylpiperazine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
3-(4-methylpiperazine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y300-2098 |
| Compound Name: | 3-(4-methylpiperazine-1-sulfonyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 323.41 |
| Molecular Formula: | C15 H21 N3 O3 S |
| Smiles: | CN1CCN(CC1)S(c1cccc(c1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5988 |
| logD: | 0.5361 |
| logSw: | -2.4655 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.952 |
| InChI Key: | WUHVWNFPUYCUFC-UHFFFAOYSA-N |