7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one

C21H23FN2O2 — CID 175346345

IUPAC7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccc(-c3ccc(F)cc3)cc2N1CCN1CCOCC1
InChIInChI=1S/C21H23FN2O2/c22-19-6-3-16(4-7-19)18-2-1-17-5-8-21(25)24(20(17)15-18)10-9-23-11-13-26-14-12-23/h1-4,6-7,15H,5,8-14H2
InChIKeyFXKMYIBPRACXAW-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.10
Rot. Bonds4

About 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one

7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one (PubChem CID 175346345) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one
PubChem CID175346345
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC Name7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccc(-c3ccc(F)cc3)cc2N1CCN1CCOCC1
InChIInChI=1S/C21H23FN2O2/c22-19-6-3-16(4-7-19)18-2-1-17-5-8-21(25)24(20(17)15-18)10-9-23-11-13-26-14-12-23/h1-4,6-7,15H,5,8-14H2
InChIKeyFXKMYIBPRACXAW-UHFFFAOYSA-N
XLogP3.10
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-morpholin-4-ylethyl)-7-(3-phenylphenyl)-3,4-dihydroquinolin-2-one
CID 175346344
7-(4-fluoro-2-methylphenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one
CID 175346372
3-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propanal
CID 63041512
1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one
CID 175020264
4-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)butanenitrile
CID 43243930
7-fluoro-1-(3-hydroxybutyl)-3,4-dihydroquinolin-2-one
CID 113399039
7-methoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one
CID 141163160
7-(4-methylsulfonylphenyl)-1-(2-morpholin-4-ylethyl)-5H-4,1-benzoxazepin-2-one
CID 71448723
7-fluoro-1-[2-(propylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 61387630
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
4-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyrimidine-6-carboxamide
CID 110332223
7-fluoro-1-prop-2-ynyl-3,4-dihydroquinolin-2-one
CID 61344681

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one (CID 175346345) is 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one is O=C1CCc2ccc(-c3ccc(F)cc3)cc2N1CCN1CCOCC1.
What is the InChIKey of 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one?
The InChIKey is FXKMYIBPRACXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c22-19-6-3-16(4-7-19)18-2-1-17-5-8-21(25)24(20(17)15-18)10-9-23-11-13-26-14-12-23/h1-4,6-7,15H,5,8-14H2.
What are the key properties of 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one?
7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one has a molecular weight of 354.43 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 175346345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).