3-(1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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3-(1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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CAS No:
327079-48-1
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Formula:
C15H16N4
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Chemical Name:
3-(1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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Synonyms:
Enamine_001146;Oprea1_002332;MLS000055054;CHEMBL1350974;HMS1397E02;HMS2479P12;ZINC13125439;AKOS034454972;MCULE-7671979936;SMR000065861;SR-01000028968;SR-01000028968-1;Z56789362;3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-1H-indole;327079-48-1
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CAS No:
3-(1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine Basic Attributes
252.31 g/mol
252.137496527 g/mol
Computed Properties
Molecular Weight:252.31
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:252.137496527
Monoisotopic Mass:252.137496527
Topological Polar Surface Area:46.5
Heavy Atom Count:19
Complexity:321
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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