N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide

C19H17F3N2O3 — CID 112500067

IUPACN-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
SMILESO=C1CC(NC(=O)c2ccc(C(F)(F)F)cc2Oc2ccccc2)CCN1
InChIInChI=1S/C19H17F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-7,10,13H,8-9,11H2,(H,23,25)(H,24,26)
InChIKeyOIQFIMATYOXDQP-UHFFFAOYSA-N
MW378.35 g/mol
LogP3.51
Rot. Bonds4

About N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide

N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide (PubChem CID 112500067) has the molecular formula C19H17F3N2O3 and a molecular weight of 378.35 g/mol. Its IUPAC name is N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
PubChem CID112500067
Molecular FormulaC19H17F3N2O3
Molecular Weight378.35 g/mol
Exact Mass378.12
IUPAC NameN-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide
SMILESO=C1CC(NC(=O)c2ccc(C(F)(F)F)cc2Oc2ccccc2)CCN1
InChIInChI=1S/C19H17F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-7,10,13H,8-9,11H2,(H,23,25)(H,24,26)
InChIKeyOIQFIMATYOXDQP-UHFFFAOYSA-N
XLogP3.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.35
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)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

Flecainide
CID 3356
Flecainide Acetate
CID 41022
(4-(2-(4-fluoro-2-methylphenoxy)-4-(trifluoromethyl)benzamido)-2-oxopyridin-1(2H)-yl)methyl dihydrogen phosphate
CID 118126601
R-(-)-Flecainide
CID 6603850
2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide
CID 134002
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
2-{[4-Fluoro-3-(piperazin-1-ylcarbonyl)phenyl]methoxy}benzamide
CID 25218486
2-{2-[3-(Piperazin-1-ylcarbonyl)phenyl]ethoxy}benzamide
CID 25218489
5-Fluoro-2-{[4-fluoro-3-(piperazin-1-ylcarbonyl)phenyl]methoxy}benzamide
CID 25218495
4-(Spiro[chromene-2,4''-piperidine]-4-yl)benzamide
CID 44254503
GT-0198
CID 71584823
N-(1-Benzylpiperidin-4-yl)-2,3-dimethoxybenzamide
CID 13314232

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide (CID 112500067) is N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide is O=C1CC(NC(=O)c2ccc(C(F)(F)F)cc2Oc2ccccc2)CCN1.
What is the InChIKey of N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
The InChIKey is OIQFIMATYOXDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N2O3/c20-19(21,22)12-6-7-15(16(10-12)27-14-4-2-1-3-5-14)18(26)24-13-8-9-23-17(25)11-13/h1-7,10,13H,8-9,11H2,(H,23,25)(H,24,26).
What are the key properties of N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide?
N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide has a molecular weight of 378.35 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopiperidin-4-yl)-2-phenoxy-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 112500067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).