4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol
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4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol
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CAS No:
88578-07-8
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Formula:
C20H25N3O3
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Chemical Name:
4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol
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Synonyms:
RP 58802B;RP 58802B dihydrochloride;RP 58802B, (R*,R*)-(+-)-isomer;RP 58802B, (R*,S*)-(+-)-isomer;RP 58802B, (R-(R*,R*))-isomer;RP 58802B, (R-(R*,S*))-isomer;RP 58802B, (S-(R*,R*))-isomer;RP 58802B, (S-(R*,S*))-isomer;RP-58802B;Imoxiterol;88578-07-8;UNII-UR4924C6G2;RP 58802B;UR4924C6G2;2-(3-(1-Benzimidazolyl)-1-methylpropylamino)-1-(4-hydroxy-3-methoxyphenyl)ethanol;Imoxiterolum;Imoxiterol [INN];Imoxiterolum [Latin];SCHEMBL249468;CHEMBL2104918;4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol;CS-6651;RP-58802;HY-101585;L007875;(S)-tert-Butyl 3-amino-2-oxopiperidine-1-carboxylate;Q27291216;alpha-(((3-(1-Benzimidazolyl)-1-methylpropyl)amino)methyl)vanillyl alcohol
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CAS No:
4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol Basic Attributes
355.4 g/mol
355.18959167 g/mol
UR4924C6G2
Computed Properties
Molecular Weight:355.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:355.18959167
Monoisotopic Mass:355.18959167
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:425
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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