N-(1-acetylpiperidin-4-yl)-N-(3-methylbutyl)-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-(3-methylbutyl)-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-(1-acetylpiperidin-4-yl)-N-(3-methylbutyl)-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0097 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-N-(3-methylbutyl)-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C22 H36 N4 O3 |
| Smiles: | CC(C)CCN(C1CCN(CC1)C(C)=O)C(CCc1c2COCCc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7658 |
| logD: | 1.7658 |
| logSw: | -1.6845 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.181 |
| InChI Key: | JDSLZCHLNASNDZ-UHFFFAOYSA-N |