2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine
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![2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3809b376215f4a7697384bfdf0ddc1f6.png "2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine")
2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine
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CAS No:
5782-21-8
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Formula:
C32H41N3O2
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Chemical Name:
2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine
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Synonyms:
INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-;5782-21-8;BRN 1556958;2,3-Bis(p-(2-(diethylamino)ethoxy)phenyl)indole;DTXSID90206534;2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine
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CAS No:
2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine Basic Attributes
499.7 g/mol
499.31987756 g/mol
DTXSID90206534
Computed Properties
Molecular Weight:499.7
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:499.31987756
Monoisotopic Mass:499.31987756
Topological Polar Surface Area:40.7
Heavy Atom Count:37
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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