3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]propanamide
Compound characteristics
| Compound ID: | SD48-0571 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]propanamide |
| Molecular Weight: | 422.57 |
| Molecular Formula: | C25 H34 N4 O2 |
| Smiles: | C(CNC(CCc1c2COCCc2n(CC2CC2)n1)=O)CN1CCc2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 1.962 |
| logD: | 0.7579 |
| logSw: | -2.3258 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.73 |
| InChI Key: | NWHNVAQVIKZHNF-UHFFFAOYSA-N |