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4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde
4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde
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![4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5f8663c2d053486a90e799dd2c06a772.png "4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde")
4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde
structure -
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CAS No:
1212442-59-5
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Formula:
C20H22N2O3
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Chemical Name:
4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde
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Synonyms:
ZINC2116277;STL524960;AKOS030489578;1212442-59-5;4-methoxy-3-{[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}benzaldehyde
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CAS No:
4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde Basic Attributes
338.4 g/mol
338.16304257 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:338.16304257
Monoisotopic Mass:338.16304257
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:600
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methoxy-3-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]benzaldehyde
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