[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/30ce73dab2ac456b86b3ee9ddd4c6447.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
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CAS No:
734542-54-2
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Formula:
C23H22N4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
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Synonyms:
ZINC3292134;AKOS033637361;MCULE-5562733897;Z18702118;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 3-(2,3-dihydro-1H-indole-1-sulfonyl)benzoate;734542-54-2
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Basic Attributes
498.5 g/mol
498.12092023 g/mol
Computed Properties
Molecular Weight:498.5
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:498.12092023
Monoisotopic Mass:498.12092023
Topological Polar Surface Area:156
Heavy Atom Count:35
Complexity:1050
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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