1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

C23H22N2O4 — CID 42653905

IUPAC1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C23H22N2O4/c26-22-13-18(14-25(22)15-21-7-4-12-28-21)23(27)24-19-8-10-20(11-9-19)29-16-17-5-2-1-3-6-17/h1-12,18H,13-16H2,(H,24,27)
InChIKeyASFINWBFEWFMOV-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.85
Rot. Bonds7

About 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide (PubChem CID 42653905) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide
PubChem CID42653905
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C23H22N2O4/c26-22-13-18(14-25(22)15-21-7-4-12-28-21)23(27)24-19-8-10-20(11-9-19)29-16-17-5-2-1-3-6-17/h1-12,18H,13-16H2,(H,24,27)
InChIKeyASFINWBFEWFMOV-UHFFFAOYSA-N
XLogP3.85
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide (CID 42653905) is 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2)cc1)C1CC(=O)N(Cc2ccco2)C1.
What is the InChIKey of 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide?
The InChIKey is ASFINWBFEWFMOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c26-22-13-18(14-25(22)15-21-7-4-12-28-21)23(27)24-19-8-10-20(11-9-19)29-16-17-5-2-1-3-6-17/h1-12,18H,13-16H2,(H,24,27).
What are the key properties of 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide?
1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide has a molecular weight of 390.44 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42653905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).