4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide
Chemical Structure Depiction of
4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide
4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide
Compound characteristics
| Compound ID: | E002-0852 |
| Compound Name: | 4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | Cc1ccc2c(c1)cnn2C(CCC(NCCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2792 |
| logD: | 3.2792 |
| logSw: | -3.2931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.788 |
| InChI Key: | ZNQFWOLJAIHRNU-UHFFFAOYSA-N |