(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid
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![(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2fe027424e1a440599ef27dc88804710.png "(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid")
(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid
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CAS No:
956048-71-8
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Formula:
C25H31N3O7
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Chemical Name:
(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid
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Synonyms:
ZINC2113951;EiM07-29236;AKOS030501943;MCULE-1511667333;956048-71-8
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CAS No:
(2S)-2-[[2-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid Basic Attributes
485.5 g/mol
485.21620034 g/mol
Computed Properties
Molecular Weight:485.5
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:485.21620034
Monoisotopic Mass:485.21620034
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:894
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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