3-(4-chlorophenoxy)-4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0560 |
| Compound Name: | 3-(4-chlorophenoxy)-4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 517.45 |
| Molecular Formula: | C27 H29 Cl N2 O4 |
| Salt: | HCl |
| Smiles: | Cc1ccccc1N1C(CNCCc2ccc(c(c2)OC)OC)C(C1=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8646 |
| logD: | 3.5716 |
| logSw: | -4.4092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.581 |
| InChI Key: | KGBAGMMEYDMGKD-UHFFFAOYSA-N |