1-{[(furan-2-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}butan-2-ol

Chemical Structure Depiction of
1-{[(furan-2-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}butan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-2261
Compound Name: 1-{[(furan-2-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}butan-2-ol
Molecular Weight: 279.4
Molecular Formula: C15 H21 N O2 S
Smiles: CCC(CN(Cc1ccco1)Cc1ccc(C)s1)O
Stereo: RACEMIC MIXTURE
logP: 3.3094
logD: 3.0128
logSw: -3.1305
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.3368
InChI Key: KBBDSPLCDDGSCX-ZDUSSCGKSA-N
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