1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

C21H23FN2O4 — CID 24979390

IUPAC1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(CCN2CC(C(=O)Nc3ccccc3F)CC2=O)cc1OC
InChIInChI=1S/C21H23FN2O4/c1-27-18-8-7-14(11-19(18)28-2)9-10-24-13-15(12-20(24)25)21(26)23-17-6-4-3-5-16(17)22/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKeyDRUUHHCSZZYJEA-UHFFFAOYSA-N
MW386.42 g/mol
LogP2.87
Rot. Bonds7

About 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 24979390) has the molecular formula C21H23FN2O4 and a molecular weight of 386.42 g/mol. Its IUPAC name is 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID24979390
Molecular FormulaC21H23FN2O4
Molecular Weight386.42 g/mol
Exact Mass386.16
IUPAC Name1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(CCN2CC(C(=O)Nc3ccccc3F)CC2=O)cc1OC
InChIInChI=1S/C21H23FN2O4/c1-27-18-8-7-14(11-19(18)28-2)9-10-24-13-15(12-20(24)25)21(26)23-17-6-4-3-5-16(17)22/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKeyDRUUHHCSZZYJEA-UHFFFAOYSA-N
XLogP2.87
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide (CID 24979390) is 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide is COc1ccc(CCN2CC(C(=O)Nc3ccccc3F)CC2=O)cc1OC.
What is the InChIKey of 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is DRUUHHCSZZYJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O4/c1-27-18-8-7-14(11-19(18)28-2)9-10-24-13-15(12-20(24)25)21(26)23-17-6-4-3-5-16(17)22/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,23,26).
What are the key properties of 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide?
1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 386.42 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 24979390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).