1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride
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![1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/639cf3d1a4f741438c69b229bec1986f.png "1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride")
1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride
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CAS No:
98608-98-1
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Formula:
C23H33Cl2N3O
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Chemical Name:
1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride
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Synonyms:
1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride; 2-Propanol,1-((2-(1H-indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-,dihydrochloride; 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-2-propanol 2HCl;
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CAS No:
1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol,dihydrochloride Basic Attributes
438.43400
437.2000681
Computed Properties
Molecular Weight:438.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:437.2000681
Monoisotopic Mass:437.2000681
Topological Polar Surface Area:60.1
Heavy Atom Count:29
Complexity:399
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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