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(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
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![(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/73e5fde647da40f2b2bac90cc8d2d6db.png "(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide")
(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
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CAS No:
340272-90-4
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Formula:
C29H29N3O3
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Chemical Name:
(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
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Synonyms:
ZINC1835371;STK988383;AKOS000479024;(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide;340272-90-4
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CAS No:
(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Basic Attributes
467.6 g/mol
467.22089180 g/mol
Computed Properties
Molecular Weight:467.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:467.22089180
Monoisotopic Mass:467.22089180
Topological Polar Surface Area:80.2
Heavy Atom Count:35
Complexity:787
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
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