N-[2-(1H-benzimidazol-2-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-benzimidazol-2-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0654 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | COCCn1c2CCOCc2c(CCC(NCCc2nc3ccccc3[nH]2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.5218 |
| logD: | 0.5084 |
| logSw: | -1.7678 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.436 |
| InChI Key: | GXHOQUOEVBDJIM-UHFFFAOYSA-N |