N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide

C24H23FN2O3 — CID 9253229

IUPACN-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide
SMILESO=C(COc1cccc(C(=O)NCc2ccccc2)c1)NCCc1ccc(F)cc1
InChIInChI=1S/C24H23FN2O3/c25-21-11-9-18(10-12-21)13-14-26-23(28)17-30-22-8-4-7-20(15-22)24(29)27-16-19-5-2-1-3-6-19/h1-12,15H,13-14,16-17H2,(H,26,28)(H,27,29)
InChIKeyUAZYEJPDDYJDFZ-UHFFFAOYSA-N
MW406.46 g/mol
LogP3.49
Rot. Bonds9

About N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide

N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide (PubChem CID 9253229) has the molecular formula C24H23FN2O3 and a molecular weight of 406.46 g/mol. Its IUPAC name is N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide
PubChem CID9253229
Molecular FormulaC24H23FN2O3
Molecular Weight406.46 g/mol
Exact Mass406.17
IUPAC NameN-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide
SMILESO=C(COc1cccc(C(=O)NCc2ccccc2)c1)NCCc1ccc(F)cc1
InChIInChI=1S/C24H23FN2O3/c25-21-11-9-18(10-12-21)13-14-26-23(28)17-30-22-8-4-7-20(15-22)24(29)27-16-19-5-2-1-3-6-19/h1-12,15H,13-14,16-17H2,(H,26,28)(H,27,29)
InChIKeyUAZYEJPDDYJDFZ-UHFFFAOYSA-N
XLogP3.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-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

N-benzyl-3-[2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethoxy]benzamide
CID 7590033
2-(3-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7935362
N-benzyl-3-[2-(4-butylanilino)-2-oxoethoxy]benzamide
CID 7492302
3-N-benzyl-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
CID 109054092
4-N-[(4-fluorophenyl)methyl]-2-N-(2-phenylethyl)pyridine-2,4-dicarboxamide
CID 109086488
N-benzyl-3-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7492272
N-benzyl-3-[2-[[(2R)-butan-2-yl]amino]-2-oxoethoxy]benzamide
CID 9253278
N-benzyl-3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]benzamide
CID 9253281
N-benzyl-3-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide
CID 9253155
N-[3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 46407349
[3-(benzylcarbamoyl)phenyl] 4-fluorobenzenesulfonate
CID 31391254
3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzoic acid
CID 45396627

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The IUPAC name of N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide (CID 9253229) is N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide.
What is the SMILES notation for N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The canonical SMILES for N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide is O=C(COc1cccc(C(=O)NCc2ccccc2)c1)NCCc1ccc(F)cc1.
What is the InChIKey of N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide?
The InChIKey is UAZYEJPDDYJDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O3/c25-21-11-9-18(10-12-21)13-14-26-23(28)17-30-22-8-4-7-20(15-22)24(29)27-16-19-5-2-1-3-6-19/h1-12,15H,13-14,16-17H2,(H,26,28)(H,27,29).
What are the key properties of N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide?
N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide has a molecular weight of 406.46 g/mol, XLogP of 3.49, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 9253229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).