N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0329 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCCc2nc3ccccc3[nH]2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.8656 |
| logD: | 1.8578 |
| logSw: | -2.2043 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.584 |
| InChI Key: | BAACQNAAXFIMTF-UHFFFAOYSA-N |