azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline

C23H21FN2O3 — CID 67265211

IUPACazane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline
SMILESCOc1cc2c(Oc3ccccc3F)ccnc2cc1OCc1ccccc1.N
InChIInChI=1S/C23H18FNO3.H3N/c1-26-22-13-17-19(14-23(22)27-15-16-7-3-2-4-8-16)25-12-11-20(17)28-21-10-6-5-9-18(21)24;/h2-14H,15H2,1H3;1H3
InChIKeyMEPMEYJIWGKDLA-UHFFFAOYSA-N
MW392.43 g/mol
LogP5.92
Rot. Bonds6

About azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline

azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline (PubChem CID 67265211) has the molecular formula C23H21FN2O3 and a molecular weight of 392.43 g/mol. Its IUPAC name is azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline.

Molecular Properties

Compound Nameazane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline
PubChem CID67265211
Molecular FormulaC23H21FN2O3
Molecular Weight392.43 g/mol
Exact Mass392.15
IUPAC Nameazane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline
SMILESCOc1cc2c(Oc3ccccc3F)ccnc2cc1OCc1ccccc1.N
InChIInChI=1S/C23H18FNO3.H3N/c1-26-22-13-17-19(14-23(22)27-15-16-7-3-2-4-8-16)25-12-11-20(17)28-21-10-6-5-9-18(21)24;/h2-14H,15H2,1H3;1H3
InChIKeyMEPMEYJIWGKDLA-UHFFFAOYSA-N
XLogP5.92
TPSA75.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.43
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-fluoro-4-nitrosophenoxy)-7-methoxy-6-phenylmethoxyquinoline
CID 89208447
methyl 2-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxybenzoate
CID 175032455
6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
CID 23078517
1-benzyl-4-[3-fluoro-4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyphenyl]piperazine-2,5-dione
CID 58751816
3-[3-fluoro-4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyphenyl]-4-hydroxy-1H-imidazol-2-one
CID 91145743
N-[3-[4-(2-fluorophenoxy)-6-methoxyquinolin-7-yl]oxypropyl]cyclopropanamine
CID 141291316
4-(2-fluorophenoxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline
CID 141064108
4-(2-fluorophenoxy)-7-methoxy-6-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
CID 141291334
1-N'-[3-fluoro-4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 170901391
N-[3-fluoro-4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyphenyl]-N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 69396264
N-(4-chloro-2-fluorophenyl)-6-methoxy-7-phenylmethoxyquinolin-4-amine
CID 22646600
6-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-7-phenylmethoxyquinoline
CID 68837215

Frequently Asked Questions

What is the IUPAC name of azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline?
The IUPAC name of azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline (CID 67265211) is azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline.
What is the SMILES notation for azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline?
The canonical SMILES for azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline is COc1cc2c(Oc3ccccc3F)ccnc2cc1OCc1ccccc1.N.
What is the InChIKey of azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline?
The InChIKey is MEPMEYJIWGKDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FNO3.H3N/c1-26-22-13-17-19(14-23(22)27-15-16-7-3-2-4-8-16)25-12-11-20(17)28-21-10-6-5-9-18(21)24;/h2-14H,15H2,1H3;1H3.
What are the key properties of azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline?
azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline has a molecular weight of 392.43 g/mol, XLogP of 5.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline is sourced from PubChem (CID 67265211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).