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2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone
2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone
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![2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0815a39b3ec748b9bb546379ed3d9206.png "2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone")
2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone
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CAS No:
782463-19-8
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Formula:
C22H22N2O4
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Chemical Name:
2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone
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Synonyms:
MLS000516933;CHEMBL1586312;HMS2758O09;ZINC2627832;AKOS034137834;CCG-276549;MCULE-2805971863;SMR000343030;Z30623352;1-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl}-2,3-dihydro-1H-indole;782463-19-8
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CAS No:
2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone Basic Attributes
378.4 g/mol
378.15795719 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.15795719
Monoisotopic Mass:378.15795719
Topological Polar Surface Area:64.8
Heavy Atom Count:28
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- n2o5
- h3bo3
- chlorphenamine maleate
- 1 pentyl alcohol
- nocl
Guide of 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone
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