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4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
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![4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aab2340a23a345cdba2188e6bcd58100.png "4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide")
4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
structure -
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CAS No:
736186-78-0
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Formula:
C24H28N4O2
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Chemical Name:
4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
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Synonyms:
ZINC3329368;AKOS033992778;MCULE-8230690755;Z27145935;4-(3-methylphenoxy)-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)butanamide;736186-78-0
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CAS No:
4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide Basic Attributes
404.5 g/mol
404.22122615 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:404.22122615
Monoisotopic Mass:404.22122615
Topological Polar Surface Area:69
Heavy Atom Count:30
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]butanamide
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