4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide

C19H19FN2O3 — CID 46430432

IUPAC4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
SMILESCC1CN(C(=O)c2cccc(NC(=O)c3ccc(F)cc3)c2)CCO1
InChIInChI=1S/C19H19FN2O3/c1-13-12-22(9-10-25-13)19(24)15-3-2-4-17(11-15)21-18(23)14-5-7-16(20)8-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)
InChIKeyKLNXYRGZBMHIMS-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.94
Rot. Bonds3

About 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide

4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide (PubChem CID 46430432) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
PubChem CID46430432
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
SMILESCC1CN(C(=O)c2cccc(NC(=O)c3ccc(F)cc3)c2)CCO1
InChIInChI=1S/C19H19FN2O3/c1-13-12-22(9-10-25-13)19(24)15-3-2-4-17(11-15)21-18(23)14-5-7-16(20)8-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)
InChIKeyKLNXYRGZBMHIMS-UHFFFAOYSA-N
XLogP2.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]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-cyclopropyl-2-(4-fluorophenyl)-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110614506
5-fluoro-2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-1H-indole-3-carboxamide
CID 110614503
2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352926
2,2-dimethyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352930
1-[3-[(4-fluorobenzoyl)amino]benzoyl]piperidine-3-carboxylic acid
CID 119167379
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]adamantane-1-carboxamide
CID 110352983
1-benzyl-3-[3-(2-methylmorpholine-4-carbonyl)phenyl]urea
CID 110605020
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
CID 110671876
(2R,3R)-1-[3-[(4-fluorobenzoyl)amino]benzoyl]-2-methylpiperidine-3-carboxylic acid
CID 122115413
3-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylbutanamide
CID 110426827
N-[3-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanesulfonamide
CID 134044195
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-fluorobenzamide
CID 32508951

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide (CID 46430432) is 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide is CC1CN(C(=O)c2cccc(NC(=O)c3ccc(F)cc3)c2)CCO1.
What is the InChIKey of 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is KLNXYRGZBMHIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c1-13-12-22(9-10-25-13)19(24)15-3-2-4-17(11-15)21-18(23)14-5-7-16(20)8-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,23).
What are the key properties of 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide?
4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 342.37 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 46430432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).