2-(3-methyl-1H-indazol-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(3-methyl-1H-indazol-1-yl)-N-propylacetamide
2-(3-methyl-1H-indazol-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | E002-0051 |
| Compound Name: | 2-(3-methyl-1H-indazol-1-yl)-N-propylacetamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCCNC(Cn1c2ccccc2c(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4441 |
| logD: | 1.4441 |
| logSw: | -2.2205 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.608 |
| InChI Key: | LPHKAZQZOXRKEE-UHFFFAOYSA-N |