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2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone structure

CAS No:
536701-73-2
Formula:
C21H23N3OS
Chemical Name:
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
Synonyms:
MLS000529795;SMR000126830;2-((2-methyl-1H-indol-3-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone;536701-73-2;Oprea1_409084;CHEMBL1320981;BDBM43996;cid_2153514;HMS2245J17;ZINC2718320;2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone;AKOS024584645;MCULE-1105005218;AB00490542-03;F0575-0007;2-[(2-methyl-1H-indol-3-yl)thio]-1-(4-phenylpiperazino)ethanone;2-[(2-methyl-1H-indol-3-yl)thio]-1-(4-phenyl-1-piperazinyl)ethanone

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2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Basic Attributes

Molecular Weight：

365.5 g/mol

Exact Mass：

365.15618354 g/mol

Characteristics

PSA：

64.6 Å²

Computed Properties

Molecular Weight:365.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:365.15618354
Monoisotopic Mass:365.15618354
Topological Polar Surface Area:64.6
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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