2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide

C24H24F4N2O4 — CID 10227645

IUPAC2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide
SMILESO=C(CN1CC(c2ccc(OC(F)F)c(OC3CCCC3)c2)CC1=O)Nc1cccc(F)c1F
InChIInChI=1S/C24H24F4N2O4/c25-17-6-3-7-18(23(17)26)29-21(31)13-30-12-15(11-22(30)32)14-8-9-19(34-24(27)28)20(10-14)33-16-4-1-2-5-16/h3,6-10,15-16,24H,1-2,4-5,11-13H2,(H,29,31)
InChIKeyXDVADDJBFSMIAE-UHFFFAOYSA-N
MW480.46 g/mol
LogP4.84
Rot. Bonds8

About 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide

2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide (PubChem CID 10227645) has the molecular formula C24H24F4N2O4 and a molecular weight of 480.46 g/mol. Its IUPAC name is 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide
PubChem CID10227645
Molecular FormulaC24H24F4N2O4
Molecular Weight480.46 g/mol
Exact Mass480.17
IUPAC Name2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide
SMILESO=C(CN1CC(c2ccc(OC(F)F)c(OC3CCCC3)c2)CC1=O)Nc1cccc(F)c1F
InChIInChI=1S/C24H24F4N2O4/c25-17-6-3-7-18(23(17)26)29-21(31)13-30-12-15(11-22(30)32)14-8-9-19(34-24(27)28)20(10-14)33-16-4-1-2-5-16/h3,6-10,15-16,24H,1-2,4-5,11-13H2,(H,29,31)
InChIKeyXDVADDJBFSMIAE-UHFFFAOYSA-N
XLogP4.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.46
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide?
The IUPAC name of 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide (CID 10227645) is 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide.
What is the SMILES notation for 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide?
The canonical SMILES for 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide is O=C(CN1CC(c2ccc(OC(F)F)c(OC3CCCC3)c2)CC1=O)Nc1cccc(F)c1F.
What is the InChIKey of 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide?
The InChIKey is XDVADDJBFSMIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F4N2O4/c25-17-6-3-7-18(23(17)26)29-21(31)13-30-12-15(11-22(30)32)14-8-9-19(34-24(27)28)20(10-14)33-16-4-1-2-5-16/h3,6-10,15-16,24H,1-2,4-5,11-13H2,(H,29,31).
What are the key properties of 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide?
2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide has a molecular weight of 480.46 g/mol, XLogP of 4.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide is sourced from PubChem (CID 10227645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).