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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone structure

CAS No:
380481-09-4
Formula:
C20H16Cl2N2O2
Chemical Name:
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone
Synonyms:
Enamine_002543;Oprea1_153893;HMS1401D13;ZINC12951923;AKOS033715427;MCULE-1937927115;IDI1_006890;Z19833771;2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;380481-09-4

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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes

Molecular Weight：

387.3 g/mol

Exact Mass：

386.0588831 g/mol

Characteristics

PSA：

42.4 Å²

Computed Properties

Molecular Weight:387.3
XLogP3:4.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:386.0588831
Monoisotopic Mass:386.0588831
Topological Polar Surface Area:42.4
Heavy Atom Count:26
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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