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N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide

N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide structure

CAS No:
745069-81-2
Formula:
C23H22N2O4S
Chemical Name:
N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide
Synonyms:
ZINC2640091;AKOS033485070;MCULE-6973798254;Z16317910;N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]phenyl}-N-methylbenzenesulfonamide;745069-81-2

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N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

422.5 g/mol

Exact Mass：

422.13002836 g/mol

Characteristics

PSA：

75.3 Å²

Computed Properties

Molecular Weight:422.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:422.13002836
Monoisotopic Mass:422.13002836
Topological Polar Surface Area:75.3
Heavy Atom Count:30
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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