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

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

Compound ID: V029-1289
Compound Name: 1-(4-chlorophenoxy)-3-{[(furan-2-yl)methyl][(thiophen-3-yl)methyl]amino}propan-2-ol
Molecular Weight: 377.89
Molecular Formula: C19 H20 Cl N O3 S
Salt: not_available
Smiles: C(C(COc1ccc(cc1)[Cl])O)N(Cc1ccsc1)Cc1ccco1
Stereo: RACEMIC MIXTURE
logP: 4.351
logD: 4.2074
logSw: -4.3326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.564
InChI Key: WOVGECYIVJELTE-KRWDZBQOSA-N
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