N-[(1-ethyl-1H-indazol-3-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-indazol-3-yl)methyl]cyclobutanecarboxamide
N-[(1-ethyl-1H-indazol-3-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P184-0613 |
| Compound Name: | N-[(1-ethyl-1H-indazol-3-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 257.33 |
| Molecular Formula: | C15 H19 N3 O |
| Smiles: | CCn1c2ccccc2c(CNC(C2CCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3987 |
| logD: | 1.3987 |
| logSw: | -2.0598 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.645 |
| InChI Key: | QXOFUZMJTYRBGS-UHFFFAOYSA-N |