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N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide structure

CAS No:
728921-23-1
Formula:
C21H22N2O5S
Chemical Name:
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Synonyms:
ZINC3299154;AKOS033955536;MCULE-6439862496;Z26086647;728921-23-1;N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

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N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Basic Attributes

Molecular Weight：

414.5 g/mol

Exact Mass：

414.12494298 g/mol

Characteristics

PSA：

84.5 Å²

Computed Properties

Molecular Weight:414.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:414.12494298
Monoisotopic Mass:414.12494298
Topological Polar Surface Area:84.5
Heavy Atom Count:29
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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