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1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one structure

CAS No:
24441-77-8
Formula:
C24H27FN2O2
Chemical Name:
1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one
Synonyms:
24441-77-8;Butyrophenone, 4'-fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-;BRN 0711853;4'-Fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone;DTXSID60179201;4'-Fluoro-gamma-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone

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1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one Basic Attributes

Molecular Weight：

394.5 g/mol

Exact Mass：

394.20565627 g/mol

DSSTox ID：

DTXSID60179201

Characteristics

PSA：

34.5 Å²

Computed Properties

Molecular Weight:394.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:394.20565627
Monoisotopic Mass:394.20565627
Topological Polar Surface Area:34.5
Heavy Atom Count:29
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

Basic Attributes
Characteristics
Computed Properties

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