1-{benzyl[2-(morpholin-4-yl)ethyl]amino}-3-(4-chlorophenoxy)propan-2-ol

Chemical Structure Depiction of
1-{benzyl[2-(morpholin-4-yl)ethyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-3258
Compound Name: 1-{benzyl[2-(morpholin-4-yl)ethyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 404.94
Molecular Formula: C22 H29 Cl N2 O3
Salt: not_available
Smiles: C(CN(CC(COc1ccc(cc1)[Cl])O)Cc1ccccc1)N1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 3.2594
logD: 3.1992
logSw: -3.1099
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.667
InChI Key: DTBXFVSFBACKQT-NRFANRHFSA-N
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