2-(3-chlorophenoxy)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
2-(3-chlorophenoxy)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | SA55-3951 |
| Compound Name: | 2-(3-chlorophenoxy)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]propanamide |
| Molecular Weight: | 363.84 |
| Molecular Formula: | C18 H22 Cl N3 O3 |
| Smiles: | CC(C(NCCc1c2COCCc2n(C)n1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8448 |
| logD: | 1.8448 |
| logSw: | -2.7793 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.123 |
| InChI Key: | MLXRRKZYGIYYST-LBPRGKRZSA-N |