(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid
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![(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e0d25088db884adaa616414f1ff76480.png "(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid")
(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid
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CAS No:
956044-00-1
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Formula:
C21H25NO6
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Chemical Name:
(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid
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Synonyms:
N-{[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetyl}-L-leucine;ZINC2137122;EiM07-17183;STL460905;AKOS004937389;MCULE-1412470691;956044-00-1
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CAS No:
(2S)-4-methyl-2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]pentanoic acid Basic Attributes
387.4 g/mol
387.16818752 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:387.16818752
Monoisotopic Mass:387.16818752
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:670
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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