(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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![(6-phenylmethoxy-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/a8f4df39872b4bc693b182ae7eea5aae.png "(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone")
(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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CAS No:
147920-10-3
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Formula:
C28H31N5O2
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Chemical Name:
(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
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Synonyms:
147920-10-3;Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((6-(phenylmethoxy)-1H-indol-2-yl)carbonyl)-;N-(6-Benzyloxy-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine;N-[6-Benzyloxy-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine;Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[6-(phenylmethoxy)-1H-indol-2-yl]carbonyl]-;CHEMBL37994;BDBM2298;DTXSID10163832;5- or 6-Substituted Indole BHAP analogue 11;(6-benzyloxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone;2-(4-{[6-(benzyloxy)-1H-indol-2-yl]carbonyl}piperazin-1-yl)-N-(propan-2-yl)pyridin-3-amine
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CAS No:
(6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Basic Attributes
469.6 g/mol
469.24777525 g/mol
DTXSID10163832
Computed Properties
Molecular Weight:469.6
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:469.24777525
Monoisotopic Mass:469.24777525
Topological Polar Surface Area:73.5
Heavy Atom Count:35
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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