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[2-(cyclohexylmethylamino)-2-oxoethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

[2-(cyclohexylmethylamino)-2-oxoethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate structure

CAS No:
474962-99-7
Formula:
C24H27ClN2O5S
Chemical Name:
[2-(cyclohexylmethylamino)-2-oxoethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Synonyms:
Oprea1_666381;ZINC2656650;AKOS001073477;MCULE-3312377074;Z19283572;[(cyclohexylmethyl)carbamoyl]methyl 4-chloro-3-(2,3-dihydro-1H-indole-1-sulfonyl)benzoate;474962-99-7

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[2-(cyclohexylmethylamino)-2-oxoethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Basic Attributes

Molecular Weight：

491.0 g/mol

Exact Mass：

490.1329208 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:491.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:490.1329208
Monoisotopic Mass:490.1329208
Topological Polar Surface Area:101
Heavy Atom Count:33
Complexity:795
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(cyclohexylmethylamino)-2-oxoethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Basic Attributes
Characteristics
Computed Properties
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