(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aad080c6a0a8466fa07dcd24e9baf45f.png "(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid
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CAS No:
956049-65-3
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Formula:
C20H25N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid
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Synonyms:
ZINC2104222;AKOS030499580;MCULE-4176173449;(S)-2-(2-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetamido)-5-ureidopentanoic acid;956049-65-3
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CAS No:
(2S)-5-(carbamoylamino)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]pentanoic acid Basic Attributes
419.4 g/mol
419.16925015 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:419.16925015
Monoisotopic Mass:419.16925015
Topological Polar Surface Area:157
Heavy Atom Count:30
Complexity:721
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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