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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate structure

CAS No:
749893-05-8
Formula:
C24H20F2N2O5S
Chemical Name:
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate
Synonyms:
ZINC2653054;AKOS033646342;MCULE-1090468682;Z18852206;[(2,3-dihydro-1H-inden-5-yl)carbamoyl]methyl 3-(3,4-difluorobenzenesulfonamido)benzoate;749893-05-8

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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate Basic Attributes

Molecular Weight：

486.5 g/mol

Exact Mass：

486.10609924 g/mol

Characteristics

PSA：

110 Å²

Computed Properties

Molecular Weight:486.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:486.10609924
Monoisotopic Mass:486.10609924
Topological Polar Surface Area:110
Heavy Atom Count:34
Complexity:836
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-[(3,4-difluorophenyl)sulfonylamino]benzoate

Basic Attributes
Characteristics
Computed Properties
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