N-{[1-(2-methylpropyl)-1H-indazol-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(2-methylpropyl)-1H-indazol-3-yl]methyl}cyclobutanecarboxamide
N-{[1-(2-methylpropyl)-1H-indazol-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P184-1275 |
| Compound Name: | N-{[1-(2-methylpropyl)-1H-indazol-3-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 285.39 |
| Molecular Formula: | C17 H23 N3 O |
| Smiles: | CC(C)Cn1c2ccccc2c(CNC(C2CCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3366 |
| logD: | 2.3366 |
| logSw: | -2.6994 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.92 |
| InChI Key: | ZWJGRJNYHVJDBS-UHFFFAOYSA-N |