4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide
Chemical Structure Depiction of
4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide
4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide
Compound characteristics
| Compound ID: | E002-1269 |
| Compound Name: | 4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide |
| Molecular Weight: | 273.33 |
| Molecular Formula: | C15 H19 N3 O2 |
| Smiles: | CCCNC(CCC(n1c2ccccc2c(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.92 |
| logD: | 0.92 |
| logSw: | -2.0466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.412 |
| InChI Key: | VPLRRWLUVAXWDA-UHFFFAOYSA-N |