N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0281 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C22 H27 Cl N4 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6775 |
| logD: | 2.6775 |
| logSw: | -3.5513 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.173 |
| InChI Key: | LPQDRQMPZPSAKW-UHFFFAOYSA-N |