3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | SD48-0653 |
| Compound Name: | 3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CCc1c3COCCc3n(CCOC)n1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 1.4439 |
| logD: | 1.4439 |
| logSw: | -2.0439 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.026 |
| InChI Key: | NEVGOJKLYADHDW-UHFFFAOYSA-N |