(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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![(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eb1a03d412eb4c1f8cc0a6dd382031d0.png "(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone")
(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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CAS No:
136816-97-2
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Formula:
C21H25N5O2
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Chemical Name:
(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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Synonyms:
136816-97-2;Piperazine, 1-((5-hydroxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-;1-(3-(Isopropylamino)-2-pyridinyl)-4-((5-hydroxyindol-2-yl)carbonyl)piperazine;1-[3-(Isopropylamino)-2-pyridinyl]-4-[(5-hydroxyindol-2-yl)carbonyl]piperazine;Piperazine, 1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]-;CHEMBL38068;BDBM2292;DTXSID60159947;(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone;SMP2_000229;5- or 6-Substituted Indole BHAP analogue 5;BRD-K58304458-001-01-7;(5-hydroxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone;2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-ol
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CAS No:
(5-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Basic Attributes
379.5 g/mol
379.20082506 g/mol
DTXSID60159947
Computed Properties
Molecular Weight:379.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:379.20082506
Monoisotopic Mass:379.20082506
Topological Polar Surface Area:84.5
Heavy Atom Count:28
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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