1-(cyclopropylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(cyclopropylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
1-(cyclopropylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S397-0231 |
| Compound Name: | 1-(cyclopropylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | C(CNC(c1c2COCCc2n(CC2CC2)n1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1416 |
| logD: | 2.1416 |
| logSw: | -2.5921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.674 |
| InChI Key: | HRYHEDIUDWXNHJ-UHFFFAOYSA-N |