1-(benzyloxy)-3-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(benzyloxy)-3-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-8039
Compound Name: 1-(benzyloxy)-3-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}propan-2-ol
Molecular Weight: 433.51
Molecular Formula: C25 H27 N3 O4
Salt: not_available
Smiles: C(CN(CC(COCc1ccccc1)O)Cc1ccco1)c1nc(c2ccccc2)no1
Stereo: RACEMIC MIXTURE
logP: 4.4239
logD: 4.3848
logSw: -4.2526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.802
InChI Key: CACSYLKMKUVIIP-QFIPXVFZSA-N
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