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8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one structure

CAS No:
866808-19-7
Formula:
C27H22FNO6
Chemical Name:
8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one
Synonyms:
866808-19-7;8-(3,4-dimethoxybenzoyl)-6-(2-fluorobenzyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one;8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one;CHEMBL1552412;HMS1829H06;ZINC2691622;CCG-71817;AKOS001818047;MCULE-7391887879;NCGC00110120-01;8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one;AB00675068-01;C567-0278;F1604-0688;8-(3,4-dimethoxybenzoyl)-6-(2-fluorobenzyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9(6H)-one

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8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Basic Attributes

Molecular Weight：

475.5 g/mol

Exact Mass：

475.14311558 g/mol

Characteristics

PSA：

74.3 Å²

Computed Properties

Molecular Weight:475.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:475.14311558
Monoisotopic Mass:475.14311558
Topological Polar Surface Area:74.3
Heavy Atom Count:35
Complexity:820
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-(3,4-dimethoxybenzoyl)-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

Basic Attributes
Characteristics
Computed Properties

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