3-cyclopentyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide
3-cyclopentyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | 6048-0650 |
| Compound Name: | 3-cyclopentyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C18 H22 N4 O3 S |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2005 |
| logD: | 1.4453 |
| logSw: | -2.8831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.894 |
| InChI Key: | QRBODFDMANNWFM-UHFFFAOYSA-N |