1-(cyclopropylmethyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(cyclopropylmethyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
1-(cyclopropylmethyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S397-0306 |
| Compound Name: | 1-(cyclopropylmethyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | C1CN(CCNC(c2c3COCCc3n(CC3CC3)n2)=O)Cc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.9856 |
| logD: | 1.7676 |
| logSw: | -2.3591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.448 |
| InChI Key: | IKHPEPLCLGSVGA-UHFFFAOYSA-N |