3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

C26H25FN2O4 — CID 46278196

IUPAC3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
SMILESCCOc1ccc(C(CC(=O)Nc2cccc(F)c2)N2Cc3ccccc3C2=O)cc1OC
InChIInChI=1S/C26H25FN2O4/c1-3-33-23-12-11-17(13-24(23)32-2)22(15-25(30)28-20-9-6-8-19(27)14-20)29-16-18-7-4-5-10-21(18)26(29)31/h4-14,22H,3,15-16H2,1-2H3,(H,28,30)
InChIKeyOFDCWDXOHUCINC-UHFFFAOYSA-N
MW448.49 g/mol
LogP4.96
Rot. Bonds8

About 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide (PubChem CID 46278196) has the molecular formula C26H25FN2O4 and a molecular weight of 448.49 g/mol. Its IUPAC name is 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide.

Molecular Properties

Compound Name3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
PubChem CID46278196
Molecular FormulaC26H25FN2O4
Molecular Weight448.49 g/mol
Exact Mass448.18
IUPAC Name3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
SMILESCCOc1ccc(C(CC(=O)Nc2cccc(F)c2)N2Cc3ccccc3C2=O)cc1OC
InChIInChI=1S/C26H25FN2O4/c1-3-33-23-12-11-17(13-24(23)32-2)22(15-25(30)28-20-9-6-8-19(27)14-20)29-16-18-7-4-5-10-21(18)26(29)31/h4-14,22H,3,15-16H2,1-2H3,(H,28,30)
InChIKeyOFDCWDXOHUCINC-UHFFFAOYSA-N
XLogP4.96
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.49
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The IUPAC name of 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide (CID 46278196) is 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide.
What is the SMILES notation for 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The canonical SMILES for 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide is CCOc1ccc(C(CC(=O)Nc2cccc(F)c2)N2Cc3ccccc3C2=O)cc1OC.
What is the InChIKey of 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The InChIKey is OFDCWDXOHUCINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN2O4/c1-3-33-23-12-11-17(13-24(23)32-2)22(15-25(30)28-20-9-6-8-19(27)14-20)29-16-18-7-4-5-10-21(18)26(29)31/h4-14,22H,3,15-16H2,1-2H3,(H,28,30).
What are the key properties of 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide has a molecular weight of 448.49 g/mol, XLogP of 4.96, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxy-3-methoxyphenyl)-N-(3-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide is sourced from PubChem (CID 46278196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).