4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide
4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | E002-0811 |
| Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide |
| Molecular Weight: | 399.88 |
| Molecular Formula: | C21 H22 Cl N3 O3 |
| Smiles: | CCCOc1ccc(CNC(CCC(n2c3cc(ccc3cn2)[Cl])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6801 |
| logD: | 3.6801 |
| logSw: | -3.9547 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.364 |
| InChI Key: | WGVJSIJCNDRRKB-UHFFFAOYSA-N |