N-[2-(5-methoxy-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-methoxy-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-methoxy-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: | SD48-0242 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCc2c[nH]c3ccc(cc23)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0255 |
| logD: | 2.0255 |
| logSw: | -2.7011 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.717 |
| InChI Key: | MGGHTRLLJZZZJJ-UHFFFAOYSA-N |