N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0604 |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)methyl]-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 395.86 |
| Molecular Formula: | C19 H23 Cl F N3 O3 |
| Smiles: | COCCn1c2CCOCc2c(CCC(NCc2ccc(cc2[Cl])F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.8923 |
| logD: | 1.8923 |
| logSw: | -2.7915 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.313 |
| InChI Key: | RQAPFOVKCPJGBM-UHFFFAOYSA-N |