1-(4-chlorophenoxy)-3-{(3-methylbutyl)[(5-methylfuran-2-yl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{(3-methylbutyl)[(5-methylfuran-2-yl)methyl]amino}propan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0773
Compound Name: 1-(4-chlorophenoxy)-3-{(3-methylbutyl)[(5-methylfuran-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 365.9
Molecular Formula: C20 H28 Cl N O3
Salt: not_available
Smiles: CC(C)CCN(CC(COc1ccc(cc1)[Cl])O)Cc1ccc(C)o1
Stereo: RACEMIC MIXTURE
logP: 5.1169
logD: 4.2694
logSw: -5.2055
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.31
InChI Key: CDXGWJZUHUICOM-SFHVURJKSA-N
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