(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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![(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6e25d50638ff4fd295b499e7ae40f6c2.png "(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate")
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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CAS No:
956044-60-3
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Formula:
C23H30ClNO6
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Chemical Name:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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Synonyms:
ZINC2092901;STL462351;AKOS016355437;MCULE-4504380757;6-chloro-2-oxo-4-propyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-leucinate;956044-60-3
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CAS No:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Basic Attributes
451.9 g/mol
451.1761654 g/mol
Computed Properties
Molecular Weight:451.9
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:451.1761654
Monoisotopic Mass:451.1761654
Topological Polar Surface Area:90.9
Heavy Atom Count:31
Complexity:699
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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