3-(4-chlorophenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0528 |
| Compound Name: | 3-(4-chlorophenoxy)-4-[(cycloheptylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 449.42 |
| Molecular Formula: | C24 H29 Cl N2 O2 |
| Salt: | HCl |
| Smiles: | Cc1ccccc1N1C(CNC2CCCCCC2)C(C1=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2801 |
| logD: | 4.4001 |
| logSw: | -5.6926 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.326 |
| InChI Key: | JPAXMMJFYMLLBQ-UHFFFAOYSA-N |