3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-({[(oxolan-2-yl)methyl]amino}methyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-({[(oxolan-2-yl)methyl]amino}methyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-({[(oxolan-2-yl)methyl]amino}methyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0594 |
| Compound Name: | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-({[(oxolan-2-yl)methyl]amino}methyl)azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 437.37 |
| Molecular Formula: | C22 H25 Cl N2 O3 |
| Salt: | HCl |
| Smiles: | Cc1ccccc1N1C(CNCC2CCCO2)C(C1=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3351 |
| logD: | 3.2432 |
| logSw: | -3.6945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.133 |
| InChI Key: | FOFDCQHEZOTDFJ-UHFFFAOYSA-N |