N-{2-[ethyl(phenyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{2-[ethyl(phenyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{2-[ethyl(phenyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0172 |
| Compound Name: | N-{2-[ethyl(phenyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C20 H28 N4 O2 |
| Smiles: | CCN(CCNC(CCc1c2COCCc2n(C)n1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.1417 |
| logD: | 1.1382 |
| logSw: | -1.9586 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.11 |
| InChI Key: | DPYCDMAPXQYFER-UHFFFAOYSA-N |