N-(4-{[5-(1-benzylpiperidin-4-yl)-1,3,5-triazinan-2-ylidene]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(1-benzylpiperidin-4-yl)-1,3,5-triazinan-2-ylidene]sulfamoyl}phenyl)acetamide
N-(4-{[5-(1-benzylpiperidin-4-yl)-1,3,5-triazinan-2-ylidene]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 2812-0041 |
| Compound Name: | N-(4-{[5-(1-benzylpiperidin-4-yl)-1,3,5-triazinan-2-ylidene]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C23 H30 N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N=C1NCN(CN1)C1CCN(CC1)Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7085 |
| logD: | 1.1704 |
| logSw: | -2.4259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.082 |
| InChI Key: | FKIGNQDPQKFKBT-UHFFFAOYSA-N |