1-[(4-tert-butylphenyl)methyl]-1H-indazole
Chemical Structure Depiction of
1-[(4-tert-butylphenyl)methyl]-1H-indazole
1-[(4-tert-butylphenyl)methyl]-1H-indazole
Compound characteristics
| Compound ID: | D161-1992 |
| Compound Name: | 1-[(4-tert-butylphenyl)methyl]-1H-indazole |
| Molecular Weight: | 264.37 |
| Molecular Formula: | C18 H20 N2 |
| Smiles: | CC(C)(C)c1ccc(Cn2c3ccccc3cn2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9691 |
| logD: | 4.9691 |
| logSw: | -5.1279 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 13.6703 |
| InChI Key: | CTRUMDUJLXHYHF-UHFFFAOYSA-N |