3-(4-chlorophenoxy)-4-({[2-(4-ethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-({[2-(4-ethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-({[2-(4-ethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0558 |
| Compound Name: | 3-(4-chlorophenoxy)-4-({[2-(4-ethoxyphenyl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 501.45 |
| Molecular Formula: | C27 H29 Cl N2 O3 |
| Salt: | HCl |
| Smiles: | CCOc1ccc(CCNCC2C(C(N2c2ccccc2C)=O)Oc2ccc(cc2)[Cl])cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7165 |
| logD: | 4.276 |
| logSw: | -4.6772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.444 |
| InChI Key: | NIVZDCGLAFIDKE-UHFFFAOYSA-N |