(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide

C20H22N2O3 — CID 124626736

IUPAC(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
SMILESCCO[C@@H](C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-2-25-19(15-8-4-3-5-9-15)20(24)21-16-10-6-11-17(14-16)22-13-7-12-18(22)23/h3-6,8-11,14,19H,2,7,12-13H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyNPUXIPJNGHNSPJ-LJQANCHMSA-N
MW338.41 g/mol
LogP3.53
Rot. Bonds6

About (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide

(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide (PubChem CID 124626736) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
PubChem CID124626736
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
SMILESCCO[C@@H](C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-2-25-19(15-8-4-3-5-9-15)20(24)21-16-10-6-11-17(14-16)22-13-7-12-18(22)23/h3-6,8-11,14,19H,2,7,12-13H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyNPUXIPJNGHNSPJ-LJQANCHMSA-N
XLogP3.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide (CID 124626736) is (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide is CCO[C@@H](C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1.
What is the InChIKey of (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide?
The InChIKey is NPUXIPJNGHNSPJ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-2-25-19(15-8-4-3-5-9-15)20(24)21-16-10-6-11-17(14-16)22-13-7-12-18(22)23/h3-6,8-11,14,19H,2,7,12-13H2,1H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide?
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 124626736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).