7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline

C24H24N2O3 — CID 24876307

IUPAC7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
SMILESCOC1(c2cccc(COc3ccc4c(ccc5nccn54)c3)c2)CCOCC1
InChIInChI=1S/C24H24N2O3/c1-27-24(9-13-28-14-10-24)20-4-2-3-18(15-20)17-29-21-6-7-22-19(16-21)5-8-23-25-11-12-26(22)23/h2-8,11-12,15-16H,9-10,13-14,17H2,1H3
InChIKeyVPFIVHXQDSFGOA-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.72
Rot. Bonds5

About 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline

7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline (PubChem CID 24876307) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
PubChem CID24876307
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
SMILESCOC1(c2cccc(COc3ccc4c(ccc5nccn54)c3)c2)CCOCC1
InChIInChI=1S/C24H24N2O3/c1-27-24(9-13-28-14-10-24)20-4-2-3-18(15-20)17-29-21-6-7-22-19(16-21)5-8-23-25-11-12-26(22)23/h2-8,11-12,15-16H,9-10,13-14,17H2,1H3
InChIKeyVPFIVHXQDSFGOA-UHFFFAOYSA-N
XLogP4.72
TPSA44.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline?
The IUPAC name of 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline (CID 24876307) is 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline.
What is the SMILES notation for 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline?
The canonical SMILES for 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline is COC1(c2cccc(COc3ccc4c(ccc5nccn54)c3)c2)CCOCC1.
What is the InChIKey of 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline?
The InChIKey is VPFIVHXQDSFGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-27-24(9-13-28-14-10-24)20-4-2-3-18(15-20)17-29-21-6-7-22-19(16-21)5-8-23-25-11-12-26(22)23/h2-8,11-12,15-16H,9-10,13-14,17H2,1H3.
What are the key properties of 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline?
7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline has a molecular weight of 388.47 g/mol, XLogP of 4.72, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline is sourced from PubChem (CID 24876307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).