3-(5-chloro-1H-benzimidazol-2-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(5-chloro-1H-benzimidazol-2-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
3-(5-chloro-1H-benzimidazol-2-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | SA55-4191 |
| Compound Name: | 3-(5-chloro-1H-benzimidazol-2-yl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C21 H26 Cl N5 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCNC(CCc2nc3cc(ccc3[nH]2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1381 |
| logD: | 2.1253 |
| logSw: | -3.118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.094 |
| InChI Key: | YMHXSYCNGFKKON-UHFFFAOYSA-N |