2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one

C23H18FNO3 — CID 66659267

IUPAC2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one
SMILESCOc1cc2c(cc1OCc1ccccc1)N=C(c1cccc(F)c1)CC2=O
InChIInChI=1S/C23H18FNO3/c1-27-22-11-18-20(13-23(22)28-14-15-6-3-2-4-7-15)25-19(12-21(18)26)16-8-5-9-17(24)10-16/h2-11,13H,12,14H2,1H3
InChIKeyKLCLLEJBPGRPDZ-UHFFFAOYSA-N
MW375.40 g/mol
LogP5.12
Rot. Bonds5

About 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one

2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one (PubChem CID 66659267) has the molecular formula C23H18FNO3 and a molecular weight of 375.40 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one.

Molecular Properties

Compound Name2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one
PubChem CID66659267
Molecular FormulaC23H18FNO3
Molecular Weight375.40 g/mol
Exact Mass375.13
IUPAC Name2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one
SMILESCOc1cc2c(cc1OCc1ccccc1)N=C(c1cccc(F)c1)CC2=O
InChIInChI=1S/C23H18FNO3/c1-27-22-11-18-20(13-23(22)28-14-15-6-3-2-4-7-15)25-19(12-21(18)26)16-8-5-9-17(24)10-16/h2-11,13H,12,14H2,1H3
InChIKeyKLCLLEJBPGRPDZ-UHFFFAOYSA-N
XLogP5.12
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.40
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one 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

3-methoxy-2-phenylmethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 14676205
3-(3-fluorophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 55644791
6-(3-fluorophenyl)-3,4-bis(phenylmethoxy)pyridazine
CID 71275863
4-methoxy-2-(3-methoxyphenyl)-5-phenylmethoxyaniline
CID 66880803
7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline
CID 11110673
2-fluoro-4-[4-(3-fluorophenyl)phenyl]-1-phenylmethoxybenzene
CID 54485852
6-methoxy-7-phenylmethoxy-2-propan-2-yl-2,3-dihydrochromen-4-one
CID 156760249
7,8-dimethoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
CID 22762348
(4Z)-4-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
CID 126095625
5,13-dimethoxy-10-methyl-4,14-bis(phenylmethoxy)tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 135025053
2-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]-1,3-benzothiazole
CID 2974783
2-[(3,5-difluorophenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
CID 91109625

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one?
The IUPAC name of 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one (CID 66659267) is 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one.
What is the SMILES notation for 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one?
The canonical SMILES for 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one is COc1cc2c(cc1OCc1ccccc1)N=C(c1cccc(F)c1)CC2=O.
What is the InChIKey of 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one?
The InChIKey is KLCLLEJBPGRPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FNO3/c1-27-22-11-18-20(13-23(22)28-14-15-6-3-2-4-7-15)25-19(12-21(18)26)16-8-5-9-17(24)10-16/h2-11,13H,12,14H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one?
2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one has a molecular weight of 375.40 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one is sourced from PubChem (CID 66659267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).