N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0610 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | COCCn1c2CCOCc2c(CCC(NCCc2c[nH]c3ccccc23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.9954 |
| logD: | 0.9954 |
| logSw: | -1.9942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.026 |
| InChI Key: | UGWLSSJCZGQKGO-UHFFFAOYSA-N |