N-[(2-chlorophenyl)methyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0047 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 333.82 |
| Molecular Formula: | C17 H20 Cl N3 O2 |
| Smiles: | Cn1c2CCOCc2c(CCC(NCc2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6858 |
| logD: | 1.6858 |
| logSw: | -2.5142 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.278 |
| InChI Key: | FBEVJWIJILIVSA-UHFFFAOYSA-N |