4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one
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![4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7710fa597aa41d49c1db91d2b75747f.png "4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one")
4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one
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CAS No:
70070-05-2
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Formula:
C23H28FNO4
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Chemical Name:
4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one
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Synonyms:
70070-05-2;BRN 1403811;1-(N-Methyl-N-(p-fluorobenzoylpropyl))aminomethyl-6,7-dimethoxyisochroman;1-Butanone, 4-(((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)-1-(4-fluorophenyl)-;DTXSID80990314;4-{[1-(6,7-Dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]amino}-1-(4-fluorophenyl)butan-1-one
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CAS No:
4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)ethylamino]-1-(4-fluorophenyl)butan-1-one Basic Attributes
401.5 g/mol
401.20023654 g/mol
Computed Properties
Molecular Weight:401.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:401.20023654
Monoisotopic Mass:401.20023654
Topological Polar Surface Area:56.8
Heavy Atom Count:29
Complexity:511
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propene
- boric acid
- isoamyl acetate
- methanol sds
- water sds
- menthone ghs symbol
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