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1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone

1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone structure

CAS No:
851203-36-6
Formula:
C20H18N2O2
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone
Synonyms:
MLS001033487;CHEMBL1368994;HMS2719C06;ZINC12484991;AKOS007942639;MCULE-2701721731;SMR000385571;SR-01000062424;SR-01000062424-1;Z18085380;1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-methylquinolin-8-yl)oxy]ethan-1-one;851203-36-6

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1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone Basic Attributes

Molecular Weight：

318.4 g/mol

Exact Mass：

318.136827821 g/mol

Characteristics

PSA：

42.4 Å²

Water Solubility：

<0.3 [ug/mL]

Computed Properties

Molecular Weight:318.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:318.136827821
Monoisotopic Mass:318.136827821
Topological Polar Surface Area:42.4
Heavy Atom Count:24
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone

Basic Attributes
Characteristics
Computed Properties

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