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1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone

1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone structure

CAS No:
745786-82-7
Formula:
C23H18FNO3
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone
Synonyms:
ZINC2633754;AKOS033641980;MCULE-6004631359;NCGC00302513-01;AB01300528-01;Z18763549;1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethan-1-one;745786-82-7

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1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Basic Attributes

Molecular Weight：

375.4 g/mol

Exact Mass：

375.12707160 g/mol

Characteristics

PSA：

46.6 Å²

Computed Properties

Molecular Weight:375.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:375.12707160
Monoisotopic Mass:375.12707160
Topological Polar Surface Area:46.6
Heavy Atom Count:28
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone

Basic Attributes
Characteristics
Computed Properties

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