(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

C24H21N3O3 — CID 95086643

IUPAC(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESCOc1cccc(NC(=O)[C@@H](C)Oc2ccc(-c3cnc4ccccc4n3)cc2)c1
InChIInChI=1S/C24H21N3O3/c1-16(24(28)26-18-6-5-7-20(14-18)29-2)30-19-12-10-17(11-13-19)23-15-25-21-8-3-4-9-22(21)27-23/h3-16H,1-2H3,(H,26,28)/t16-/m1/s1
InChIKeySDHOIQVCZDXJRD-MRXNPFEDSA-N
MW399.45 g/mol
LogP4.71
Rot. Bonds6

About (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (PubChem CID 95086643) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
PubChem CID95086643
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESCOc1cccc(NC(=O)[C@@H](C)Oc2ccc(-c3cnc4ccccc4n3)cc2)c1
InChIInChI=1S/C24H21N3O3/c1-16(24(28)26-18-6-5-7-20(14-18)29-2)30-19-12-10-17(11-13-19)23-15-25-21-8-3-4-9-22(21)27-23/h3-16H,1-2H3,(H,26,28)/t16-/m1/s1
InChIKeySDHOIQVCZDXJRD-MRXNPFEDSA-N
XLogP4.71
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086645
N-(3-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53010895
N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112246
(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086673
(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086749
(2R)-N-[(3-methoxyphenyl)methyl]-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086721
(2R)-N-(3-fluoro-4-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086738
N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112242
(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086679
(2S)-N-propan-2-yl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086695
N-(4-fluoro-2-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112286
N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)butanamide
CID 53112310

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (CID 95086643) is (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is COc1cccc(NC(=O)[C@@H](C)Oc2ccc(-c3cnc4ccccc4n3)cc2)c1.
What is the InChIKey of (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The InChIKey is SDHOIQVCZDXJRD-MRXNPFEDSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-16(24(28)26-18-6-5-7-20(14-18)29-2)30-19-12-10-17(11-13-19)23-15-25-21-8-3-4-9-22(21)27-23/h3-16H,1-2H3,(H,26,28)/t16-/m1/s1.
What are the key properties of (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide has a molecular weight of 399.45 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is sourced from PubChem (CID 95086643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).