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N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0195982375614221886d296c3bf2350d.png "N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
372499-18-8
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Formula:
C26H22FN3O2
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Chemical Name:
N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2277386;STL327328;AKOS022136108;372499-18-8;N-[(1E)-1-(2-fluorophenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
427.5 g/mol
427.16960512 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:427.16960512
Monoisotopic Mass:427.16960512
Topological Polar Surface Area:74
Heavy Atom Count:32
Complexity:676
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-1-(2-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
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