N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
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![N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e7e07b5192894a5f96d9324a455b9708.png "N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine")
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
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CAS No:
52258-26-1
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Formula:
C21H24N2
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Chemical Name:
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
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Synonyms:
N-Cyclohexyl-2-phenyl-1H-indole-3-methanamine; 1H-Indole-3-methanamine,N-cyclohexyl-2-phenyl;
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CAS No:
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Basic Attributes
304.42900
304.193948774
DTXSID50200295
2933990090
Computed Properties
Molecular Weight:304.4
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:304.193948774
Monoisotopic Mass:304.193948774
Topological Polar Surface Area:27.8
Heavy Atom Count:23
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
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