3-(4-chlorophenoxy)-4-{[(3-methoxypropyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-{[(3-methoxypropyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-{[(3-methoxypropyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C430-0516 |
Compound Name: | 3-(4-chlorophenoxy)-4-{[(3-methoxypropyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
Molecular Weight: | 425.35 |
Molecular Formula: | C21 H25 Cl N2 O3 |
Salt: | HCl |
Smiles: | Cc1ccccc1N1C(CNCCCOC)C(C1=O)Oc1ccc(cc1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.0494 |
logD: | 2.2703 |
logSw: | -3.4862 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.934 |
InChI Key: | VRJHWQQXRLCCET-UHFFFAOYSA-N |