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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate structure

CAS No:
507450-56-8
Formula:
C24H21ClN2O5S
Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate
Synonyms:
ZINC3319979;AKOS033646727;MCULE-1104696636;Z18867626;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate;507450-56-8

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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Basic Attributes

Molecular Weight：

485.0 g/mol

Exact Mass：

484.0859706 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:485.0
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:484.0859706
Monoisotopic Mass:484.0859706
Topological Polar Surface Area:92.4
Heavy Atom Count:33
Complexity:810
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate

Basic Attributes
Characteristics
Computed Properties
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