4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-[(furan-2-yl)methyl]-N-methylbenzamide
Chemical Structure Depiction of
4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-[(furan-2-yl)methyl]-N-methylbenzamide
4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-[(furan-2-yl)methyl]-N-methylbenzamide
Compound characteristics
| Compound ID: | P147-0893 |
| Compound Name: | 4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-[(furan-2-yl)methyl]-N-methylbenzamide |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CN(Cc1ccco1)C(c1ccc(cc1)n1cc(CNC(C2CCC2)=O)cn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3504 |
| logD: | 1.3504 |
| logSw: | -1.9869 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.432 |
| InChI Key: | WWKXDCWTRBKMJJ-UHFFFAOYSA-N |