1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one
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![1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c26a86536a74fb19419368f7baa8412.png "1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one")
1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one
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CAS No:
33456-35-8
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Formula:
C29H34ClN3O
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Chemical Name:
1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one
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Synonyms:
33456-35-8;BRN 0504020;1-((o-Chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-2-indolinone;2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-;DTXSID90955090;1-{[(2-Chlorophenyl)methyl](methyl)amino}-3-[3-(diethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
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CAS No:
1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one Basic Attributes
476.1 g/mol
475.2390404 g/mol
Computed Properties
Molecular Weight:476.1
XLogP3:6.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:475.2390404
Monoisotopic Mass:475.2390404
Topological Polar Surface Area:26.8
Heavy Atom Count:34
Complexity:649
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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