11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline

C22H15NO2 — CID 11809524

IUPAC11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline
SMILESCOc1ccc(-c2c3ccccc3nc3c2oc2ccccc23)cc1
InChIInChI=1S/C22H15NO2/c1-24-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)23-21-17-7-3-5-9-19(17)25-22(20)21/h2-13H,1H3
InChIKeyDGKKFINHDGQMEM-UHFFFAOYSA-N
MW325.37 g/mol
LogP5.81
Rot. Bonds2

About 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline

11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline (PubChem CID 11809524) has the molecular formula C22H15NO2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline.

Molecular Properties

Compound Name11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline
PubChem CID11809524
Molecular FormulaC22H15NO2
Molecular Weight325.37 g/mol
Exact Mass325.11
IUPAC Name11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline
SMILESCOc1ccc(-c2c3ccccc3nc3c2oc2ccccc23)cc1
InChIInChI=1S/C22H15NO2/c1-24-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)23-21-17-7-3-5-9-19(17)25-22(20)21/h2-13H,1H3
InChIKeyDGKKFINHDGQMEM-UHFFFAOYSA-N
XLogP5.81
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.37
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;11-methyl-[1]benzofuro[3,2-b]quinoline
CID 143798134
5-chloro-6-(4-methoxyphenyl)naphtho[1,2-b][1]benzofuran
CID 102287044
[1]benzofuro[3,2-b]quinolin-11-amine
CID 143056669
11-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]quinoline
CID 138661762
N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine;hydrochloride
CID 51060080
11-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzofuro[3,2-b]quinoline
CID 138661945
3-[2-(4-methoxyphenyl)-4-phenylquinolin-3-yl]sulfanylchromen-2-one
CID 73350860
3-(benzenesulfonyl)-4-(4-methoxyphenyl)chromen-2-one
CID 132542988
3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran
CID 71608239
4-(4-methoxyphenyl)sulfanyl-[1]benzofuro[3,2-d]pyrimidine
CID 39742965
11-(1,10-phenanthrolin-2-yl)-[1]benzofuro[3,2-b]quinoline
CID 138661744
2-(4-methoxyphenyl)-1-benzofuran-3-amine
CID 102535586

Frequently Asked Questions

What is the IUPAC name of 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline?
The IUPAC name of 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline (CID 11809524) is 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline.
What is the SMILES notation for 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline?
The canonical SMILES for 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline is COc1ccc(-c2c3ccccc3nc3c2oc2ccccc23)cc1.
What is the InChIKey of 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline?
The InChIKey is DGKKFINHDGQMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO2/c1-24-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)23-21-17-7-3-5-9-19(17)25-22(20)21/h2-13H,1H3.
What are the key properties of 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline?
11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline has a molecular weight of 325.37 g/mol, XLogP of 5.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline is sourced from PubChem (CID 11809524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).