1-(4-chlorophenoxy)-3-{[(2-chlorophenyl)methyl](propan-2-yl)amino}propan-2-ol

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

Compound ID: V010-9053
Compound Name: 1-(4-chlorophenoxy)-3-{[(2-chlorophenyl)methyl](propan-2-yl)amino}propan-2-ol
Molecular Weight: 368.3
Molecular Formula: C19 H23 Cl2 N O2
Salt: not_available
Smiles: CC(C)N(CC(COc1ccc(cc1)[Cl])O)Cc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.0407
logD: 4.6604
logSw: -4.9473
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7044
InChI Key: RJBQOBDLUGMNRM-KRWDZBQOSA-N
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