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

C25H24N2O3 — CID 51956530

IUPAC(2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide
SMILESO=C(NCc1cccc(N2CCCC2=O)c1)[C@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O3/c28-23-15-8-16-27(23)21-12-7-9-19(17-21)18-26-25(29)24(20-10-3-1-4-11-20)30-22-13-5-2-6-14-22/h1-7,9-14,17,24H,8,15-16,18H2,(H,26,29)/t24-/m1/s1
InChIKeyZTHPIZAWWCJFDH-XMMPIXPASA-N
MW400.48 g/mol
LogP4.25
Rot. Bonds7

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

(2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide (PubChem CID 51956530) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide
PubChem CID51956530
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC Name(2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide
SMILESO=C(NCc1cccc(N2CCCC2=O)c1)[C@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O3/c28-23-15-8-16-27(23)21-12-7-9-19(17-21)18-26-25(29)24(20-10-3-1-4-11-20)30-22-13-5-2-6-14-22/h1-7,9-14,17,24H,8,15-16,18H2,(H,26,29)/t24-/m1/s1
InChIKeyZTHPIZAWWCJFDH-XMMPIXPASA-N
XLogP4.25
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylpropanamide
CID 119289931
(2R)-2-methylsulfonyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 94249524
2-[3-(aminomethyl)phenoxy]-N-[4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide
CID 69337127
3-(2-oxopyrrolidin-1-yl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide
CID 94108280
2-amino-2-(4-methylphenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide;hydrochloride
CID 120667367
4-(2-oxopyrrolidin-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 39003599
(2R)-2-ethoxy-N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]butanamide
CID 94669760
2-ethoxy-N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]butanamide
CID 51093134
3-(2-aminophenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide;hydrochloride
CID 120609078
3,3-dimethyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 39004153
4-[[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]methyl]benzoic acid
CID 122030295
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 124626736

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide (CID 51956530) is (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide is O=C(NCc1cccc(N2CCCC2=O)c1)[C@H](Oc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide?
The InChIKey is ZTHPIZAWWCJFDH-XMMPIXPASA-N. The full InChI is InChI=1S/C25H24N2O3/c28-23-15-8-16-27(23)21-12-7-9-19(17-21)18-26-25(29)24(20-10-3-1-4-11-20)30-22-13-5-2-6-14-22/h1-7,9-14,17,24H,8,15-16,18H2,(H,26,29)/t24-/m1/s1.
What are the key properties of (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide?
(2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide has a molecular weight of 400.48 g/mol, XLogP of 4.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 51956530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).