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1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one
1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one
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![1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea6afd214fe049aba88c4e82325828ea.png "1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one")
1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one
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CAS No:
33391-14-9
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Formula:
C26H28ClN3O
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Chemical Name:
1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one
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CAS No:
1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one Basic Attributes
433.97300
433.1920902 g/mol
Computed Properties
Molecular Weight:434.0
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:433.1920902
Monoisotopic Mass:433.1920902
Topological Polar Surface Area:26.8
Heavy Atom Count:31
Complexity:600
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(dimethylamino)ethyl]-3-phenylindol-2-one
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