1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide

C25H24N2O5 — CID 46569487

IUPAC1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(N2CC(C(=O)Nc3ccccc3Oc3ccccc3)CC2=O)cc1OC
InChIInChI=1S/C25H24N2O5/c1-30-22-13-12-18(15-23(22)31-2)27-16-17(14-24(27)28)25(29)26-20-10-6-7-11-21(20)32-19-8-4-3-5-9-19/h3-13,15,17H,14,16H2,1-2H3,(H,26,29)
InChIKeyRMKYVLYGDQGAKC-UHFFFAOYSA-N
MW432.48 g/mol
LogP4.49
Rot. Bonds7

About 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide

1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide (PubChem CID 46569487) has the molecular formula C25H24N2O5 and a molecular weight of 432.48 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide
PubChem CID46569487
Molecular FormulaC25H24N2O5
Molecular Weight432.48 g/mol
Exact Mass432.17
IUPAC Name1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(N2CC(C(=O)Nc3ccccc3Oc3ccccc3)CC2=O)cc1OC
InChIInChI=1S/C25H24N2O5/c1-30-22-13-12-18(15-23(22)31-2)27-16-17(14-24(27)28)25(29)26-20-10-6-7-11-21(20)32-19-8-4-3-5-9-19/h3-13,15,17H,14,16H2,1-2H3,(H,26,29)
InChIKeyRMKYVLYGDQGAKC-UHFFFAOYSA-N
XLogP4.49
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide (CID 46569487) is 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide is COc1ccc(N2CC(C(=O)Nc3ccccc3Oc3ccccc3)CC2=O)cc1OC.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide?
The InChIKey is RMKYVLYGDQGAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O5/c1-30-22-13-12-18(15-23(22)31-2)27-16-17(14-24(27)28)25(29)26-20-10-6-7-11-21(20)32-19-8-4-3-5-9-19/h3-13,15,17H,14,16H2,1-2H3,(H,26,29).
What are the key properties of 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide?
1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide has a molecular weight of 432.48 g/mol, XLogP of 4.49, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 46569487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).