1-{bis[(furan-2-yl)methyl]amino}-3-phenoxypropan-2-ol

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

Compound ID: V013-9926
Compound Name: 1-{bis[(furan-2-yl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 327.38
Molecular Formula: C19 H21 N O4
Salt: not_available
Smiles: C(C(COc1ccccc1)O)N(Cc1ccco1)Cc1ccco1
Stereo: RACEMIC MIXTURE
logP: 3.4224
logD: 3.4159
logSw: -3.187
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.295
InChI Key: RPVRGBAQOYZOCX-INIZCTEOSA-N
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