(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate
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![(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e27b82ff402f4e978e22190ee90a0c30.png "(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate")
(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate
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CAS No:
1173664-39-5
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Formula:
C28H23ClN2O6S
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Chemical Name:
(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate
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Synonyms:
6-chloro-4-methyl-2-oxo-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-tryptophanate;ZINC2095190;EiM07-19887;STL462415;AKOS016366271;MCULE-2951725090;1173664-39-5
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CAS No:
(6-chloro-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Basic Attributes
551.0 g/mol
550.0965353 g/mol
Computed Properties
Molecular Weight:551.0
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:550.0965353
Monoisotopic Mass:550.0965353
Topological Polar Surface Area:123
Heavy Atom Count:38
Complexity:1020
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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