N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine
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![N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/536af79c76f44b008de76d28f0793a90.png "N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine")
N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine
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CAS No:
52258-24-9
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Formula:
C20H21ClN2
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Chemical Name:
N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine
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Synonyms:
2-(4-Chlorophenyl)-N-cyclopentyl-1H-indole-3-methanamine; 1H-Indole-3-methanamine,2-(4-chlorophenyl)-N-cyclopentyl;
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CAS No:
N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine Basic Attributes
324.84700
324.1393264
DTXSID30200293
2933990090
Computed Properties
Molecular Weight:324.8
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:324.1393264
Monoisotopic Mass:324.1393264
Topological Polar Surface Area:27.8
Heavy Atom Count:23
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine
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