3-(4-chlorophenoxy)-4-({[2-(cyclohex-1-en-1-yl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-({[2-(cyclohex-1-en-1-yl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one
3-(4-chlorophenoxy)-4-({[2-(cyclohex-1-en-1-yl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one
Compound characteristics
| Compound ID: | C430-0551 |
| Compound Name: | 3-(4-chlorophenoxy)-4-({[2-(cyclohex-1-en-1-yl)ethyl]amino}methyl)-1-(2-methylphenyl)azetidin-2-one |
| Molecular Weight: | 461.43 |
| Molecular Formula: | C25 H29 Cl N2 O2 |
| Salt: | HCl |
| Smiles: | Cc1ccccc1N1C(CNCCC2CCCCC=2)C(C1=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.718 |
| logD: | 4.5043 |
| logSw: | -4.7239 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.512 |
| InChI Key: | GHPXTZUZYMARJR-UHFFFAOYSA-N |