2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(4-propylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(4-propylpiperazin-1-yl)ethan-1-one
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(4-propylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C707-0248 |
| Compound Name: | 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(4-propylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 396.92 |
| Molecular Formula: | C22 H25 Cl N4 O |
| Smiles: | CCCN1CCN(CC1)C(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.516 |
| logD: | 3.3335 |
| logSw: | -3.9523 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.128 |
| InChI Key: | SYHGLPQYMANMKS-UHFFFAOYSA-N |