N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-propyl-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-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0414 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 381.48 |
| Molecular Formula: | C21 H27 N5 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCc2nc3ccccc3[nH]2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.4584 |
| logD: | 1.445 |
| logSw: | -2.0177 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.094 |
| InChI Key: | MTYPPKPSXBBHME-UHFFFAOYSA-N |