3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide

C21H24F2N2O2 — CID 51181050

IUPAC3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESO=C(CCc1ccccc1F)NCC(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C21H24F2N2O2/c22-18-8-5-17(6-9-18)20(25-11-13-27-14-12-25)15-24-21(26)10-7-16-3-1-2-4-19(16)23/h1-6,8-9,20H,7,10-15H2,(H,24,26)
InChIKeyHYORUVDKELNXHL-UHFFFAOYSA-N
MW374.43 g/mol
LogP3.09
Rot. Bonds7

About 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide

3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 51181050) has the molecular formula C21H24F2N2O2 and a molecular weight of 374.43 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
PubChem CID51181050
Molecular FormulaC21H24F2N2O2
Molecular Weight374.43 g/mol
Exact Mass374.18
IUPAC Name3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESO=C(CCc1ccccc1F)NCC(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C21H24F2N2O2/c22-18-8-5-17(6-9-18)20(25-11-13-27-14-12-25)15-24-21(26)10-7-16-3-1-2-4-19(16)23/h1-6,8-9,20H,7,10-15H2,(H,24,26)
InChIKeyHYORUVDKELNXHL-UHFFFAOYSA-N
XLogP3.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.43
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide 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 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide (CID 51181050) is 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide is O=C(CCc1ccccc1F)NCC(c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is HYORUVDKELNXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F2N2O2/c22-18-8-5-17(6-9-18)20(25-11-13-27-14-12-25)15-24-21(26)10-7-16-3-1-2-4-19(16)23/h1-6,8-9,20H,7,10-15H2,(H,24,26).
What are the key properties of 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide?
3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 374.43 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 51181050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).