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2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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![2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf454c42b14d42b28cffdb56d0f09120.png "2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide")
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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CAS No:
726155-46-0
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Formula:
C29H25N5O
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Chemical Name:
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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Synonyms:
ZINC3265372;AKOS033992784;MCULE-7125286677;Z27146007;2-phenyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)quinoline-4-carboxamide;726155-46-0
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CAS No:
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide Basic Attributes
459.5 g/mol
459.20591044 g/mol
Computed Properties
Molecular Weight:459.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:459.20591044
Monoisotopic Mass:459.20591044
Topological Polar Surface Area:72.7
Heavy Atom Count:35
Complexity:703
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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