N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide

C23H21FN2O3 — CID 7981561

IUPACN-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
SMILESO=C(COc1ccccc1C(=O)NCc1ccccc1)NCc1ccc(F)cc1
InChIInChI=1S/C23H21FN2O3/c24-19-12-10-18(11-13-19)14-25-22(27)16-29-21-9-5-4-8-20(21)23(28)26-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)(H,26,28)
InChIKeyGPNWTOZKJXXSCK-UHFFFAOYSA-N
MW392.43 g/mol
LogP3.45
Rot. Bonds8

About N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide

N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide (PubChem CID 7981561) has the molecular formula C23H21FN2O3 and a molecular weight of 392.43 g/mol. Its IUPAC name is N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
PubChem CID7981561
Molecular FormulaC23H21FN2O3
Molecular Weight392.43 g/mol
Exact Mass392.15
IUPAC NameN-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
SMILESO=C(COc1ccccc1C(=O)NCc1ccccc1)NCc1ccc(F)cc1
InChIInChI=1S/C23H21FN2O3/c24-19-12-10-18(11-13-19)14-25-22(27)16-29-21-9-5-4-8-20(21)23(28)26-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)(H,26,28)
InChIKeyGPNWTOZKJXXSCK-UHFFFAOYSA-N
XLogP3.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide 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

2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-benzylbenzamide
CID 7981672
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 2631895
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]naphthalen-1-yl]methoxy]benzamide
CID 101429178
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7478807
2-[2-(benzylamino)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide
CID 174959966
N-benzyl-2-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide
CID 7981661
N-benzyl-2-(5-fluoro-2-methylphenoxy)acetamide
CID 102975403
N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 38113686
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-ethoxybenzoate
CID 7951720

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide?
The IUPAC name of N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide (CID 7981561) is N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide.
What is the SMILES notation for N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide?
The canonical SMILES for N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide is O=C(COc1ccccc1C(=O)NCc1ccccc1)NCc1ccc(F)cc1.
What is the InChIKey of N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide?
The InChIKey is GPNWTOZKJXXSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O3/c24-19-12-10-18(11-13-19)14-25-22(27)16-29-21-9-5-4-8-20(21)23(28)26-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)(H,26,28).
What are the key properties of N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide?
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide has a molecular weight of 392.43 g/mol, XLogP of 3.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 7981561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).