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

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

Compound ID: V016-6553
Compound Name: 1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl](3-methoxypropyl)amino}propan-2-ol
Molecular Weight: 353.84
Molecular Formula: C18 H24 Cl N O4
Salt: not_available
Smiles: COCCCN(CC(COc1ccc(cc1)[Cl])O)Cc1ccco1
Stereo: RACEMIC MIXTURE
logP: 3.3619
logD: 3.2557
logSw: -3.3094
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.138
InChI Key: IVRBCXRAWRVAHV-INIZCTEOSA-N
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