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1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one

1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one structure

CAS No:
83892-87-9
Formula:
C24H28FN3O
Chemical Name:
1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one
Synonyms:
BRN 5635213;1-Methyl-2-(3-indolylmethyl)-4-gamma-(p-fluorobenzoyl)propylpiperazine;4'-Fluoro-4-(3-(3-indolylmethyl)-4-methyl-1-piperazinyl)butyrophenone;DTXSID90906007;1-Butanone, 1-(4-fluorophenyl)-4-(3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl)- (9CI);BUTYROPHENONE, 4'-FLUORO-4-(3-(3-INDOLYLMETHYL)-4-METHYL-1-PIPERAZINYL)-;83892-87-9;1-(4-Fluorophenyl)-4-{3-[(1H-indol-3-yl)methyl]-4-methylpiperazin-1-yl}butan-1-one;4'-Fluoro-gamma-[3-(1H-indol-3-ylmethyl)-4-methyl-1-piperazinyl]butyrophenone;101221-61-8

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1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one Basic Attributes

Molecular Weight：

393.5 g/mol

Exact Mass：

393.22164069 g/mol

Characteristics

PSA：

39.3 Å²

Computed Properties

Molecular Weight:393.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:393.22164069
Monoisotopic Mass:393.22164069
Topological Polar Surface Area:39.3
Heavy Atom Count:29
Complexity:536
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-fluorophenyl)-4-[3-(1H-indol-3-ylmethyl)-4-methylpiperazin-1-yl]butan-1-one

Basic Attributes
Characteristics
Computed Properties

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