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2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone

2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone structure

CAS No:
372152-52-8
Formula:
C23H33N3O2
Chemical Name:
2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone
Synonyms:
STK526946;ZINC19371967;AKOS005460187;MCULE-3801413257;2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone;372152-52-8

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2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Basic Attributes

Molecular Weight：

383.5 g/mol

Exact Mass：

383.25727730 g/mol

Characteristics

PSA：

37.7 Å²

Computed Properties

Molecular Weight:383.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:383.25727730
Monoisotopic Mass:383.25727730
Topological Polar Surface Area:37.7
Heavy Atom Count:28
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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