N-{2-[benzyl(ethyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{2-[benzyl(ethyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{2-[benzyl(ethyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0184 |
| Compound Name: | N-{2-[benzyl(ethyl)amino]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C21 H30 N4 O2 |
| Smiles: | CCN(CCNC(CCc1c2COCCc2n(C)n1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.9698 |
| logD: | 0.1912 |
| logSw: | -1.9294 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.806 |
| InChI Key: | BCEUYIQKDLZSHR-UHFFFAOYSA-N |