About N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 15991673) has the molecular formula C27H28N2O5
and a molecular weight of 460.53 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide.
Analyze N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide 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 N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (CID 15991673) is N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide is COc1ccc(C2C(C(=O)Nc3cc(C)ccc3OC)CC(=O)N2c2ccc(OC)cc2)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is DCETXNZPPLXIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O5/c1-17-5-14-24(34-4)23(15-17)28-27(31)22-16-25(30)29(19-8-12-21(33-3)13-9-19)26(22)18-6-10-20(32-2)11-7-18/h5-15,22,26H,16H2,1-4H3,(H,28,31).
What are the key properties of N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 460.53 g/mol, XLogP of 4.75, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 15991673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).