N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide

C24H19FN2O2 — CID 22578001

IUPACN-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C24H19FN2O2/c25-19-12-10-17(11-13-19)15-26-24(28)21-14-23(27-22-9-5-4-8-20(21)22)29-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,28)
InChIKeyZMUAEJLIBBDLBC-UHFFFAOYSA-N
MW386.43 g/mol
LogP4.88
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide

N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide (PubChem CID 22578001) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide
PubChem CID22578001
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC NameN-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C24H19FN2O2/c25-19-12-10-17(11-13-19)15-26-24(28)21-14-23(27-22-9-5-4-8-20(21)22)29-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,28)
InChIKeyZMUAEJLIBBDLBC-UHFFFAOYSA-N
XLogP4.88
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide 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-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578030
N-(2-phenylethyl)-2-phenylmethoxyquinoline-4-carboxamide
CID 22577997
2-phenylmethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide
CID 22578012
2-[(4-methylphenyl)methoxy]-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide
CID 22578077
N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578050
N-[2-(4-chlorophenyl)ethyl]-2-phenylmethoxyquinoline-4-carboxamide
CID 22577984
N-[(2-ethoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578064
N-[2-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide
CID 22578073
N-[(4-fluorophenyl)methyl]-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)pyridine-2-carboxamide
CID 69477753
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N-[(4-fluorophenyl)methyl]-3-(methoxymethoxy)-2-phenylmethoxypyridine-4-carboxamide
CID 69476732
5-[(4-fluorophenyl)methylcarbamoyl]-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxylic acid
CID 59600570

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide (CID 22578001) is N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide is O=C(NCc1ccc(F)cc1)c1cc(OCc2ccccc2)nc2ccccc12.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide?
The InChIKey is ZMUAEJLIBBDLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c25-19-12-10-17(11-13-19)15-26-24(28)21-14-23(27-22-9-5-4-8-20(21)22)29-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,28).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide?
N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide is sourced from PubChem (CID 22578001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).