N-[(5-methyl-1H-benzimidazol-2-yl)methyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[(5-methyl-1H-benzimidazol-2-yl)methyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[(5-methyl-1H-benzimidazol-2-yl)methyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0416 |
| Compound Name: | N-[(5-methyl-1H-benzimidazol-2-yl)methyl]-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(NCc2nc3cc(C)ccc3[nH]2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2426 |
| logD: | 2.2422 |
| logSw: | -2.6418 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.253 |
| InChI Key: | VYBWXPJSOIEDCV-UHFFFAOYSA-N |