(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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![(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/abf2a5f098d84c64818e1fb9818aa4c1.png "(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid")
(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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CAS No:
956050-77-4
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Formula:
C29H31N3O7
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Chemical Name:
(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
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Synonyms:
ZINC2114473;AKOS030502096;MCULE-5009008531;(S)-2-(3-(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanamido)-5-ureidopentanoic acid;956050-77-4
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CAS No:
(2S)-5-(carbamoylamino)-2-[3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid Basic Attributes
533.6 g/mol
533.21620034 g/mol
Computed Properties
Molecular Weight:533.6
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:533.21620034
Monoisotopic Mass:533.21620034
Topological Polar Surface Area:161
Heavy Atom Count:39
Complexity:976
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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