4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(prop-2-en-1-yl)benzamide
4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y300-2230 |
| Compound Name: | 4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 337.44 |
| Molecular Formula: | C16 H23 N3 O3 S |
| Smiles: | CN1CCN(CC1)S(Cc1ccc(cc1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1175 |
| logD: | 0.0679 |
| logSw: | -2.2915 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.847 |
| InChI Key: | LBLYSFWZFJUCHK-UHFFFAOYSA-N |