1-{[(furan-2-yl)methyl][(3-methoxyphenyl)methyl]amino}pentan-2-ol

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

Compound ID: V014-3280
Compound Name: 1-{[(furan-2-yl)methyl][(3-methoxyphenyl)methyl]amino}pentan-2-ol
Molecular Weight: 303.4
Molecular Formula: C18 H25 N O3
Smiles: CCCC(CN(Cc1cccc(c1)OC)Cc1ccco1)O
Stereo: RACEMIC MIXTURE
logP: 3.4511
logD: 3.0492
logSw: -3.4947
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.862
InChI Key: DJAZAKPJXVDNDA-INIZCTEOSA-N
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