[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

C25H32FN3O3 — CID 2903698

IUPAC[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
SMILESCOc1ccc(CN2CCC(C(=O)N3CCN(c4ccccc4F)CC3)CC2)c(OC)c1
InChIInChI=1S/C25H32FN3O3/c1-31-21-8-7-20(24(17-21)32-2)18-27-11-9-19(10-12-27)25(30)29-15-13-28(14-16-29)23-6-4-3-5-22(23)26/h3-8,17,19H,9-16,18H2,1-2H3
InChIKeyUHFWUBIKQGHSDA-UHFFFAOYSA-N
MW441.55 g/mol
LogP3.40
Rot. Bonds6

About [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone (PubChem CID 2903698) has the molecular formula C25H32FN3O3 and a molecular weight of 441.55 g/mol. Its IUPAC name is [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
PubChem CID2903698
Molecular FormulaC25H32FN3O3
Molecular Weight441.55 g/mol
Exact Mass441.24
IUPAC Name[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
SMILESCOc1ccc(CN2CCC(C(=O)N3CCN(c4ccccc4F)CC3)CC2)c(OC)c1
InChIInChI=1S/C25H32FN3O3/c1-31-21-8-7-20(24(17-21)32-2)18-27-11-9-19(10-12-27)25(30)29-15-13-28(14-16-29)23-6-4-3-5-22(23)26/h3-8,17,19H,9-16,18H2,1-2H3
InChIKeyUHFWUBIKQGHSDA-UHFFFAOYSA-N
XLogP3.40
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.55
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The IUPAC name of [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone (CID 2903698) is [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone.
What is the SMILES notation for [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The canonical SMILES for [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone is COc1ccc(CN2CCC(C(=O)N3CCN(c4ccccc4F)CC3)CC2)c(OC)c1.
What is the InChIKey of [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The InChIKey is UHFWUBIKQGHSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32FN3O3/c1-31-21-8-7-20(24(17-21)32-2)18-27-11-9-19(10-12-27)25(30)29-15-13-28(14-16-29)23-6-4-3-5-22(23)26/h3-8,17,19H,9-16,18H2,1-2H3.
What are the key properties of [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone has a molecular weight of 441.55 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 2903698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).