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8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
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![8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f6a286eebf24ad394b677153fcb1747.png "8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one")
8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
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CAS No:
487008-26-4
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Formula:
C20H17BrN4O3
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Chemical Name:
8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
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Synonyms:
Oprea1_299696;AKOS030508098;ZINC252677971;MCULE-2420429550;487008-26-4
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CAS No:
8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Basic Attributes
441.3 g/mol
440.04840 g/mol
Computed Properties
Molecular Weight:441.3
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:440.04840
Monoisotopic Mass:440.04840
Topological Polar Surface Area:90.3
Heavy Atom Count:28
Complexity:657
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-bromo-3-[[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
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