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

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

Compound ID: V030-6878
Compound Name: 1-{(butan-2-yl)[(3-methoxyphenyl)methyl]amino}-3-[(propan-2-yl)oxy]propan-2-ol
Molecular Weight: 309.45
Molecular Formula: C18 H31 N O3
Salt: not_available
Smiles: CCC(C)N(CC(COC(C)C)O)Cc1cccc(c1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2845
logD: 1.0413
logSw: -3.2107
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.888
InChI Key: NSRNREZDFVWBEJ-UHFFFAOYSA-N
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