1-{(butan-2-yl)[(4-methoxyphenyl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol

Chemical Structure Depiction of
1-{(butan-2-yl)[(4-methoxyphenyl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V001-8470
Compound Name: 1-{(butan-2-yl)[(4-methoxyphenyl)methyl]amino}-3-[(furan-2-yl)methoxy]propan-2-ol
Molecular Weight: 347.45
Molecular Formula: C20 H29 N O4
Salt: not_available
Smiles: CCC(C)N(CC(COCc1ccco1)O)Cc1ccc(cc1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4034
logD: 2.7941
logSw: -3.2717
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.517
InChI Key: JYTGDFFEIIFWJR-UHFFFAOYSA-N
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