(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

C21H24N2O3 — CID 988215

IUPAC(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCOc1ccc(N2C[C@H](C(=O)Nc3ccc(CC)cc3)CC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-3-15-5-7-17(8-6-15)22-21(25)16-13-20(24)23(14-16)18-9-11-19(12-10-18)26-4-2/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1
InChIKeyIQCWGELHEJPLMF-MRXNPFEDSA-N
MW352.43 g/mol
LogP3.64
Rot. Bonds6

About (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 988215) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID988215
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCOc1ccc(N2C[C@H](C(=O)Nc3ccc(CC)cc3)CC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-3-15-5-7-17(8-6-15)22-21(25)16-13-20(24)23(14-16)18-9-11-19(12-10-18)26-4-2/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1
InChIKeyIQCWGELHEJPLMF-MRXNPFEDSA-N
XLogP3.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 988215) is (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide is CCOc1ccc(N2C[C@H](C(=O)Nc3ccc(CC)cc3)CC2=O)cc1.
What is the InChIKey of (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is IQCWGELHEJPLMF-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-3-15-5-7-17(8-6-15)22-21(25)16-13-20(24)23(14-16)18-9-11-19(12-10-18)26-4-2/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1.
What are the key properties of (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 352.43 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4-ethoxyphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 988215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).