(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide

C20H19FN2O3 — CID 35671687

IUPAC(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c2cccnc12
InChIInChI=1S/C20H19FN2O3/c1-3-25-18-11-10-17(16-5-4-12-22-19(16)18)23-20(24)13(2)26-15-8-6-14(21)7-9-15/h4-13H,3H2,1-2H3,(H,23,24)/t13-/m1/s1
InChIKeyRVMGNELIEQZAKA-CYBMUJFWSA-N
MW354.38 g/mol
LogP4.18
Rot. Bonds6

About (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide

(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide (PubChem CID 35671687) has the molecular formula C20H19FN2O3 and a molecular weight of 354.38 g/mol. Its IUPAC name is (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
PubChem CID35671687
Molecular FormulaC20H19FN2O3
Molecular Weight354.38 g/mol
Exact Mass354.14
IUPAC Name(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c2cccnc12
InChIInChI=1S/C20H19FN2O3/c1-3-25-18-11-10-17(16-5-4-12-22-19(16)18)23-20(24)13(2)26-15-8-6-14(21)7-9-15/h4-13H,3H2,1-2H3,(H,23,24)/t13-/m1/s1
InChIKeyRVMGNELIEQZAKA-CYBMUJFWSA-N
XLogP4.18
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.38
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
CID 26823233
(2S)-2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
CID 26823201
(2S)-2-(4-chloro-3-methylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
CID 26823186
(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)butanamide
CID 26823449
(2S)-N-(8-butoxyquinolin-5-yl)-2-(3,5-dimethylphenoxy)propanamide
CID 26823412
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081
2-(4-bromophenoxy)-N-(8-methylquinolin-5-yl)propanamide
CID 55548698
N-[2,5-diethoxy-4-[2-(4-fluorophenoxy)propanoylamino]phenyl]benzamide
CID 43008457
(2R)-2-(2,3-dimethylphenoxy)-N-(8-methylquinolin-5-yl)propanamide
CID 38950691
(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide
CID 96542067
2-ethoxy-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]benzohydrazide
CID 26003921
N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 133205883

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide?
The IUPAC name of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide (CID 35671687) is (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide is CCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c2cccnc12.
What is the InChIKey of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide?
The InChIKey is RVMGNELIEQZAKA-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H19FN2O3/c1-3-25-18-11-10-17(16-5-4-12-22-19(16)18)23-20(24)13(2)26-15-8-6-14(21)7-9-15/h4-13H,3H2,1-2H3,(H,23,24)/t13-/m1/s1.
What are the key properties of (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide?
(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide has a molecular weight of 354.38 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide is sourced from PubChem (CID 35671687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).