1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine

C19H20F2N2 — CID 19037256

IUPAC1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine
SMILESFc1ccc(C2CC(N3CCNCC3)c3ccc(F)cc32)cc1
InChIInChI=1S/C19H20F2N2/c20-14-3-1-13(2-4-14)17-12-19(23-9-7-22-8-10-23)16-6-5-15(21)11-18(16)17/h1-6,11,17,19,22H,7-10,12H2
InChIKeyRPOQTAPYJDTTCU-UHFFFAOYSA-N
MW314.38 g/mol
LogP3.45
Rot. Bonds2

About 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine

1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine (PubChem CID 19037256) has the molecular formula C19H20F2N2 and a molecular weight of 314.38 g/mol. Its IUPAC name is 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine.

Molecular Properties

Compound Name1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine
PubChem CID19037256
Molecular FormulaC19H20F2N2
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC Name1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine
SMILESFc1ccc(C2CC(N3CCNCC3)c3ccc(F)cc32)cc1
InChIInChI=1S/C19H20F2N2/c20-14-3-1-13(2-4-14)17-12-19(23-9-7-22-8-10-23)16-6-5-15(21)11-18(16)17/h1-6,11,17,19,22H,7-10,12H2
InChIKeyRPOQTAPYJDTTCU-UHFFFAOYSA-N
XLogP3.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1S,3R)-6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
CID 22826279
1-[(1S,3S)-6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine;dihydrochloride
CID 24842035
4-[(1R,3S)-5-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine
CID 70278930
1-[2-[4-[(1R,3S)-3-(4-fluorophenyl)-5-methyl-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
CID 139903760
4-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine
CID 18665064
bis((Z)-but-2-enedioic acid);1-[3-[4-[5-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propyl]imidazolidin-2-one
CID 54586951
7-phenyl-9-(trifluoromethyl)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
CID 21292107
(1S,3R)-3-(4-fluorophenyl)-5-methyl-2,3-dihydro-1H-inden-1-ol
CID 129390819
4-[6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diethyl-1-methylpiperazine
CID 10787201
8-[6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-5-methyl-5,8-diazaspiro[3.5]nonane
CID 11794473
1-(3-fluorophenyl)-3-piperazin-1-ylpyrrolidine-2,5-dione
CID 54773613
(4S)-7-fluoro-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline
CID 9169066

Frequently Asked Questions

What is the IUPAC name of 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine?
The IUPAC name of 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine (CID 19037256) is 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine.
What is the SMILES notation for 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine?
The canonical SMILES for 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine is Fc1ccc(C2CC(N3CCNCC3)c3ccc(F)cc32)cc1.
What is the InChIKey of 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine?
The InChIKey is RPOQTAPYJDTTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2/c20-14-3-1-13(2-4-14)17-12-19(23-9-7-22-8-10-23)16-6-5-15(21)11-18(16)17/h1-6,11,17,19,22H,7-10,12H2.
What are the key properties of 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine?
1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine has a molecular weight of 314.38 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazine is sourced from PubChem (CID 19037256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).