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2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone

2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone structure

CAS No:
371958-51-9
Formula:
C23H27N3O
Chemical Name:
2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone
Synonyms:
STK526945;ZINC19371922;AKOS005460186;MCULE-6176846122;2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethyl-1H-indol-3-yl)ethanone;371958-51-9

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2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Basic Attributes

Molecular Weight：

361.5 g/mol

Exact Mass：

361.215412493 g/mol

Characteristics

PSA：

28.5 Å²

Computed Properties

Molecular Weight:361.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:361.215412493
Monoisotopic Mass:361.215412493
Topological Polar Surface Area:28.5
Heavy Atom Count:27
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-benzylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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