[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone

C24H23FN2O — CID 110293076

IUPAC[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone
SMILESCN1CCN(C(=O)c2cccc(-c3ccccc3)c2)CC1c1ccccc1F
InChIInChI=1S/C24H23FN2O/c1-26-14-15-27(17-23(26)21-12-5-6-13-22(21)25)24(28)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-13,16,23H,14-15,17H2,1H3
InChIKeyFSRXZEHJDJZERZ-UHFFFAOYSA-N
MW374.46 g/mol
LogP4.62
Rot. Bonds3

About [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone

[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone (PubChem CID 110293076) has the molecular formula C24H23FN2O and a molecular weight of 374.46 g/mol. Its IUPAC name is [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone.

Molecular Properties

Compound Name[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone
PubChem CID110293076
Molecular FormulaC24H23FN2O
Molecular Weight374.46 g/mol
Exact Mass374.18
IUPAC Name[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone
SMILESCN1CCN(C(=O)c2cccc(-c3ccccc3)c2)CC1c1ccccc1F
InChIInChI=1S/C24H23FN2O/c1-26-14-15-27(17-23(26)21-12-5-6-13-22(21)25)24(28)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-13,16,23H,14-15,17H2,1H3
InChIKeyFSRXZEHJDJZERZ-UHFFFAOYSA-N
XLogP4.62
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone 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-[3-[3-(2-fluorophenyl)-4-methylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 110310472
(E)-1-[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-3-phenylbut-2-en-1-one
CID 110310478
[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-thiophen-2-ylmethanone
CID 110293025
[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(furan-2-yl)methanone
CID 110293024
1-[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-3-phenylpropan-1-one
CID 110293052
(3-fluorophenyl)-[4-(3-phenylbenzoyl)piperazin-1-yl]methanone
CID 110365297
1-[4-(3-phenylbenzoyl)piperazin-1-yl]ethanone
CID 110755413
(E)-1-[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one
CID 110310490
(3-bromophenyl)-[3-(2-methoxyphenyl)-4-methylpiperazin-1-yl]methanone
CID 110293154
[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(oxolan-2-yl)methanone
CID 110293021
(2-fluorophenyl)-(4-methyl-3-phenylpiperazin-1-yl)methanone
CID 110418472
1-(4-chlorophenyl)-4-[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]butane-1,4-dione
CID 110310485

Frequently Asked Questions

What is the IUPAC name of [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone?
The IUPAC name of [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone (CID 110293076) is [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone.
What is the SMILES notation for [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone?
The canonical SMILES for [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone is CN1CCN(C(=O)c2cccc(-c3ccccc3)c2)CC1c1ccccc1F.
What is the InChIKey of [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone?
The InChIKey is FSRXZEHJDJZERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O/c1-26-14-15-27(17-23(26)21-12-5-6-13-22(21)25)24(28)20-11-7-10-19(16-20)18-8-3-2-4-9-18/h2-13,16,23H,14-15,17H2,1H3.
What are the key properties of [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone?
[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone has a molecular weight of 374.46 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-fluorophenyl)-4-methylpiperazin-1-yl]-(3-phenylphenyl)methanone is sourced from PubChem (CID 110293076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).