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

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

Compound ID: V014-1277
Compound Name: 1-{(butan-2-yl)[(3-methoxyphenyl)methyl]amino}-3-[(prop-2-yn-1-yl)oxy]propan-2-ol
Molecular Weight: 305.42
Molecular Formula: C18 H27 N O3
Smiles: CCC(C)N(CC(COCC#C)O)Cc1cccc(c1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.763
logD: 0.9777
logSw: -2.8897
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.958
InChI Key: LXKXABYXWRFLLG-UHFFFAOYSA-N
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