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3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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![3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/449527b62c3c4612a950b7a343a2dd7e.png "3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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CAS No:
717120-17-7
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Formula:
C23H26N4O4
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Chemical Name:
3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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Synonyms:
SCHEMBL2740053;ZINC3211319;AKOS007991440;MCULE-1068484528;3,4,5-Trimethoxy-N-(3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)benzamide;717120-17-7
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CAS No:
3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
422.5 g/mol
422.19540532 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:422.19540532
Monoisotopic Mass:422.19540532
Topological Polar Surface Area:87.5
Heavy Atom Count:31
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Guide of 3,4,5-trimethoxy-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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