4-tert-butyl-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]benzamide
4-tert-butyl-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | F269-0639 |
| Compound Name: | 4-tert-butyl-N-[3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | Cc1cc(NC(c2ccc(cc2)C(C)(C)C)=O)n(C2NC(C3CCCC=3N=2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2949 |
| logD: | 2.9201 |
| logSw: | -3.3306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.174 |
| InChI Key: | JOXNXQGWULKMTD-UHFFFAOYSA-N |