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

Chemical Structure Depiction of
1-{(butan-2-yl)[(3-methoxyphenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-4736
Compound Name: 1-{(butan-2-yl)[(3-methoxyphenyl)methyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 307.43
Molecular Formula: C18 H29 N O3
Salt: not_available
Smiles: CCC(C)N(CC(COCC=C)O)Cc1cccc(c1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0061
logD: 0.8087
logSw: -3.0618
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.958
InChI Key: SOXZURMCMMSCKM-UHFFFAOYSA-N
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