1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;2-(2-methoxyphenyl)acetic acid
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1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;2-(2-methoxyphenyl)acetic acid
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CAS No:
174509-45-6
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Formula:
C23H30N2O5
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Chemical Name:
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;2-(2-methoxyphenyl)acetic acid
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Synonyms:
174509-45-6;DTXSID50938521;Benzeneacetic acid, 2-methoxy-, compd with 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol (1:1);(2-Methoxyphenyl)acetic acid--1-[(1H-indol-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1);2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
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CAS No:
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;2-(2-methoxyphenyl)acetic acid Basic Attributes
414.5 g/mol
414.21547206 g/mol
Computed Properties
Molecular Weight:414.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:414.21547206
Monoisotopic Mass:414.21547206
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:404
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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