N-{2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
N-{2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V017-6296 |
| Compound Name: | N-{2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 443.54 |
| Molecular Formula: | C23 H26 F N3 O3 S |
| Smiles: | COCCN(CC(N1C(CC(c2cccs2)=N1)c1ccc(cc1)F)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3181 |
| logD: | 3.3181 |
| logSw: | -3.2189 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.932 |
| InChI Key: | MHICIFXLHGOVBX-HXUWFJFHSA-N |