4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid
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![4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2b88496d1eac4e7fae7bf5ef3b631de7.png "4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid")
4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid
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CAS No:
332106-00-0
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Formula:
C18H18N2O5
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Chemical Name:
4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid
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Synonyms:
ZINC2276062;STK721980;AKOS005524022;4-({(2E)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)butanoic acid;332106-00-0
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CAS No:
4-[[(E)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid Basic Attributes
342.3 g/mol
342.12157168 g/mol
Computed Properties
Molecular Weight:342.3
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:342.12157168
Monoisotopic Mass:342.12157168
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:512
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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