(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide

C23H19NO4 — CID 30545915

IUPAC(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide
SMILESCC(=O)c1ccc(NC(=O)[C@H](C)Oc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C23H19NO4/c1-14(25)16-7-9-17(10-8-16)24-23(26)15(2)27-18-11-12-22-20(13-18)19-5-3-4-6-21(19)28-22/h3-13,15H,1-2H3,(H,24,26)/t15-/m0/s1
InChIKeySCFYNSICFWBZJM-HNNXBMFYSA-N
MW373.41 g/mol
LogP5.19
Rot. Bonds5

About (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide

(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide (PubChem CID 30545915) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide.

Molecular Properties

Compound Name(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide
PubChem CID30545915
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC Name(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide
SMILESCC(=O)c1ccc(NC(=O)[C@H](C)Oc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C23H19NO4/c1-14(25)16-7-9-17(10-8-16)24-23(26)15(2)27-18-11-12-22-20(13-18)19-5-3-4-6-21(19)28-22/h3-13,15H,1-2H3,(H,24,26)/t15-/m0/s1
InChIKeySCFYNSICFWBZJM-HNNXBMFYSA-N
XLogP5.19
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.41
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-bromophenyl)-2-dibenzofuran-2-yloxypropanamide
CID 7916408
N-dibenzofuran-3-yl-2-phenoxypropanamide
CID 133234579
2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4805328
N-dibenzofuran-3-yl-2-(3,4-dimethylphenoxy)propanamide
CID 133211026
N-(4-acetylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide
CID 16544795
N-(4-acetylphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266489
2-(4-acetylphenoxy)-N-dibenzofuran-2-ylacetamide
CID 2635783
N-dibenzofuran-3-yl-2-(3-methoxyphenoxy)propanamide
CID 133239850
(2S)-N-(4-acetylphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide
CID 26216457
N-(4-acetylphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203966
(2R)-N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
CID 1222649
(2S)-N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238804

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide?
The IUPAC name of (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide (CID 30545915) is (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide.
What is the SMILES notation for (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide?
The canonical SMILES for (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide is CC(=O)c1ccc(NC(=O)[C@H](C)Oc2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide?
The InChIKey is SCFYNSICFWBZJM-HNNXBMFYSA-N. The full InChI is InChI=1S/C23H19NO4/c1-14(25)16-7-9-17(10-8-16)24-23(26)15(2)27-18-11-12-22-20(13-18)19-5-3-4-6-21(19)28-22/h3-13,15H,1-2H3,(H,24,26)/t15-/m0/s1.
What are the key properties of (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide?
(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide has a molecular weight of 373.41 g/mol, XLogP of 5.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide is sourced from PubChem (CID 30545915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).