(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one
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![(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/defddb18aa0a486fa2577e693f029a7e.png "(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one")
(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one
structure -
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CAS No:
158102-53-5
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Formula:
C17H25NO4
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Chemical Name:
(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one
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Synonyms:
3-Buten-2-one,4-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-methoxyphenyl); 4-Dzpn; 4-(4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-methoxyphenyl)-3-buten-2-one; Dehydrozingeronolol;
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CAS No:
(E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one Basic Attributes
307.38500
307.17835828
Computed Properties
Molecular Weight:307.4
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:307.17835828
Monoisotopic Mass:307.17835828
Topological Polar Surface Area:67.8
Heavy Atom Count:22
Complexity:357
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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