(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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![(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/271f243ce8f34a62bd455e350388350b.png "(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide")
(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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CAS No:
347334-62-7
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Formula:
C22H20FN3O2
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Chemical Name:
(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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Synonyms:
ZINC1750441;STK988446;AKOS000479583;ST50302469;SR-01000312876;SR-01000312876-1;(2E)-2-cyano-3-[1-(2-fluorobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide;(2E)-2-cyano-3-{1-[(2-fluorophenyl)methyl]indol-3-yl}-N-(2-methoxyethyl)prop-2 -enamide;347334-62-7
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CAS No:
(E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Basic Attributes
377.4 g/mol
377.15395505 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:377.15395505
Monoisotopic Mass:377.15395505
Topological Polar Surface Area:67
Heavy Atom Count:28
Complexity:614
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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