2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one

C24H16FNO3 — CID 46228189

IUPAC2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
SMILESCOc1ccc(-c2nc3ccc(F)cc3c3c2-c2ccc(OC)cc2C3=O)cc1
InChIInChI=1S/C24H16FNO3/c1-28-15-6-3-13(4-7-15)23-21-17-9-8-16(29-2)12-18(17)24(27)22(21)19-11-14(25)5-10-20(19)26-23/h3-12H,1-2H3
InChIKeyNBHRZMHLQDPFDU-UHFFFAOYSA-N
MW385.39 g/mol
LogP5.27
Rot. Bonds3

About 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one

2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one (PubChem CID 46228189) has the molecular formula C24H16FNO3 and a molecular weight of 385.39 g/mol. Its IUPAC name is 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one.

Molecular Properties

Compound Name2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
PubChem CID46228189
Molecular FormulaC24H16FNO3
Molecular Weight385.39 g/mol
Exact Mass385.11
IUPAC Name2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
SMILESCOc1ccc(-c2nc3ccc(F)cc3c3c2-c2ccc(OC)cc2C3=O)cc1
InChIInChI=1S/C24H16FNO3/c1-28-15-6-3-13(4-7-15)23-21-17-9-8-16(29-2)12-18(17)24(27)22(21)19-11-14(25)5-10-20(19)26-23/h3-12H,1-2H3
InChIKeyNBHRZMHLQDPFDU-UHFFFAOYSA-N
XLogP5.27
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.39
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one?
The IUPAC name of 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one (CID 46228189) is 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one.
What is the SMILES notation for 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one?
The canonical SMILES for 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one is COc1ccc(-c2nc3ccc(F)cc3c3c2-c2ccc(OC)cc2C3=O)cc1.
What is the InChIKey of 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one?
The InChIKey is NBHRZMHLQDPFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FNO3/c1-28-15-6-3-13(4-7-15)23-21-17-9-8-16(29-2)12-18(17)24(27)22(21)19-11-14(25)5-10-20(19)26-23/h3-12H,1-2H3.
What are the key properties of 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one?
2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one has a molecular weight of 385.39 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one is sourced from PubChem (CID 46228189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).