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2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
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![2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a604cae5ab4946019157993846275658.png "2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone")
2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
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CAS No:
396102-51-5
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Formula:
C22H21FN2O2
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Chemical Name:
2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
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Synonyms:
STL344071;ZINC61931424;AKOS022115888;MCULE-7673322671;2-[4-(4-fluorophenyl)-3,6-dihydropyridin-1(2H)-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone;396102-51-5
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CAS No:
2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Basic Attributes
364.4 g/mol
364.15870608 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:364.15870608
Monoisotopic Mass:364.15870608
Topological Polar Surface Area:45.3
Heavy Atom Count:27
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
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