N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
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N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
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CAS No:
6917-00-6
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Formula:
C26H28N2O
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Chemical Name:
N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
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Synonyms:
UNII-8DHK2X8OUB;8DHK2X8OUB;6917-00-6;INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-;NSC 61730;BRN 1549339;2-(4-Diethylaminoethoxy)phenyl-3-phenylindole;NSC61730;2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole;N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine;5-21-04-00295 (Beilstein Handbook Reference);SCHEMBL7038641;DTXSID60219217;NSC-61730;2-(p-(2-(Diethylamino)ethoxy)phenyl)-3-phenylindole;2-[p-(2-Diethylaminoethoxy)phenyl]-3-phenyl-1H-indole
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CAS No:
N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine Basic Attributes
384.5 g/mol
384.220163521 g/mol
8DHK2X8OUB
61730
DTXSID60219217
Computed Properties
Molecular Weight:384.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:384.220163521
Monoisotopic Mass:384.220163521
Topological Polar Surface Area:28.3
Heavy Atom Count:29
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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