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N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide
N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide
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![N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b686f13281440cb92f51ffa73c331e2.png "N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide")
N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide
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CAS No:
899385-45-6
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Formula:
C23H22N4O3
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Chemical Name:
N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide
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Synonyms:
ZINC2432623;STK594176;AKOS005516073;899385-45-6;N-[(1Z)-1-{1-cyano-2-[(3-methoxypropyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-2-methylbenzamide
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CAS No:
N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide Basic Attributes
402.4 g/mol
402.16919058 g/mol
Computed Properties
Molecular Weight:402.4
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:402.16919058
Monoisotopic Mass:402.16919058
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:764
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide
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