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N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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![N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f9b45d77b15b42ef82a820d9d4266232.png "N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide")
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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CAS No:
488727-44-2
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Formula:
C26H22ClN3O2
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Chemical Name:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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Synonyms:
ZINC2338571;STL363117;AKOS003597782;488727-44-2;N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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CAS No:
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Basic Attributes
443.9 g/mol
443.1400546 g/mol
Computed Properties
Molecular Weight:443.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:443.1400546
Monoisotopic Mass:443.1400546
Topological Polar Surface Area:63.1
Heavy Atom Count:32
Complexity:691
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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