1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one

C22H23FN2O3 — CID 26320725

IUPAC1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one
SMILESCOc1ccc2cc(CN3CCOCC3)c(=O)n(Cc3ccccc3F)c2c1
InChIInChI=1S/C22H23FN2O3/c1-27-19-7-6-16-12-18(14-24-8-10-28-11-9-24)22(26)25(21(16)13-19)15-17-4-2-3-5-20(17)23/h2-7,12-13H,8-11,14-15H2,1H3
InChIKeyHSZSNCUSQJPUSQ-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.03
Rot. Bonds5

About 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one

1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one (PubChem CID 26320725) has the molecular formula C22H23FN2O3 and a molecular weight of 382.44 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one
PubChem CID26320725
Molecular FormulaC22H23FN2O3
Molecular Weight382.44 g/mol
Exact Mass382.17
IUPAC Name1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one
SMILESCOc1ccc2cc(CN3CCOCC3)c(=O)n(Cc3ccccc3F)c2c1
InChIInChI=1S/C22H23FN2O3/c1-27-19-7-6-16-12-18(14-24-8-10-28-11-9-24)22(26)25(21(16)13-19)15-17-4-2-3-5-20(17)23/h2-7,12-13H,8-11,14-15H2,1H3
InChIKeyHSZSNCUSQJPUSQ-UHFFFAOYSA-N
XLogP3.03
TPSA43.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2-fluorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine;oxalic acid
CID 2874367
1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 113074066
1-[[1-[(2-fluorophenyl)methyl]-7-methylsulfanyl-2-oxoquinolin-3-yl]methyl]-4-piperidin-1-ylpiperidine-4-carboxamide
CID 42406278
(3R)-1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-(morpholin-4-ylmethyl)piperidin-2-one
CID 95219686
2-(2,4-dimethoxyphenyl)-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone
CID 31114132
2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 15993712
2-cyclopropyl-1-[(2-fluorophenyl)methyl]-5-methoxybenzimidazole
CID 83420113
[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-morpholin-4-ylmethanone
CID 51074617
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-morpholin-4-ylethyl)acetamide
CID 42877878
1-[(2-fluoro-5-methoxyphenyl)methyl]piperidine
CID 22372485
methyl 4-methoxy-2-(morpholin-4-ylmethyl)benzoate
CID 67322163
(2S)-4-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)pyrazin-2-yl]morpholine
CID 124943789

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one (CID 26320725) is 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one is COc1ccc2cc(CN3CCOCC3)c(=O)n(Cc3ccccc3F)c2c1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one?
The InChIKey is HSZSNCUSQJPUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O3/c1-27-19-7-6-16-12-18(14-24-8-10-28-11-9-24)22(26)25(21(16)13-19)15-17-4-2-3-5-20(17)23/h2-7,12-13H,8-11,14-15H2,1H3.
What are the key properties of 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one?
1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one has a molecular weight of 382.44 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-7-methoxy-3-(morpholin-4-ylmethyl)quinolin-2-one is sourced from PubChem (CID 26320725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).