[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate
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![[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/53473b69aa98443d8a2e0115140692a5.png "[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate")
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate
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CAS No:
956684-45-0
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Formula:
C20H18N4O5S2
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Chemical Name:
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate
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Synonyms:
ZINC2660190;AKOS034827097;MCULE-2038814697;Z56993240;2-(2-methyl-1H-indol-3-yl)-2-oxoethyl (2S)-2-(2lambda4,1,3-benzothiadiazole-4-sulfonamido)propanoate;956684-45-0
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CAS No:
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Basic Attributes
458.5 g/mol
458.07186203 g/mol
Computed Properties
Molecular Weight:458.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:458.07186203
Monoisotopic Mass:458.07186203
Topological Polar Surface Area:168
Heavy Atom Count:31
Complexity:789
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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