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2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone

2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone structure

CAS No:
371959-88-5
Formula:
C22H24ClN3O
Chemical Name:
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone
Synonyms:
STK527181;ZINC35930563;AKOS005460121;MCULE-2175016139;2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethyl-1H-indol-3-yl)ethanone;371959-88-5

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2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone Basic Attributes

Molecular Weight：

381.9 g/mol

Exact Mass：

381.1607901 g/mol

Characteristics

PSA：

28.5 Å²

Computed Properties

Molecular Weight:381.9
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:381.1607901
Monoisotopic Mass:381.1607901
Topological Polar Surface Area:28.5
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1,2-dimethylindol-3-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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