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[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate structure

CAS No:
481004-11-9
Formula:
C20H22N2O5S
Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
Synonyms:
ZINC3245259;AKOS033663210;MCULE-2193831868;Z19154315;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(4-methylbenzenesulfonamido)acetate;481004-11-9

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[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Basic Attributes

Molecular Weight：

402.5 g/mol

Exact Mass：

402.12494298 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:402.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:402.12494298
Monoisotopic Mass:402.12494298
Topological Polar Surface Area:101
Heavy Atom Count:28
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

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