(6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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(6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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CAS No:
136817-84-0
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Formula:
C21H24FN5O
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Chemical Name:
(6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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Synonyms:
136817-84-0;Piperazine, 1-((6-fluoro-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-;N-(6-Fluoro-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine;N-[6-Fluoro-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine;Piperazine, 1-[(6-fluoro-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-;BDBM2297;CHEMBL286325;DTXSID60159962;5- or 6-Substituted Indole BHAP analogue 10;(6-fluoro-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone;2-{4-[(6-fluoro-1H-indol-2-yl)carbonyl]piperazin-1-yl}-N-(propan-2-yl)pyridin-3-amine
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CAS No:
(6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Basic Attributes
381.4 g/mol
381.19648857 g/mol
DTXSID60159962
Computed Properties
Molecular Weight:381.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:381.19648857
Monoisotopic Mass:381.19648857
Topological Polar Surface Area:64.3
Heavy Atom Count:28
Complexity:539
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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