N-(1H-indazol-5-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1H-indazol-5-yl)-3-methylbutanamide
N-(1H-indazol-5-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | Y207-3798 |
| Compound Name: | N-(1H-indazol-5-yl)-3-methylbutanamide |
| Molecular Weight: | 217.27 |
| Molecular Formula: | C12 H15 N3 O |
| Smiles: | CC(C)CC(Nc1ccc2c(c1)cn[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4611 |
| logD: | 2.4611 |
| logSw: | -3.0024 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.794 |
| InChI Key: | XGNHJJHFJOQJDR-UHFFFAOYSA-N |