N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

C20H19F3N2O2 — CID 3644568

IUPACN-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C1CCCN1CN(C(=O)Cc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H19F3N2O2/c21-20(22,23)16-8-4-9-17(13-16)25(14-24-11-5-10-18(24)26)19(27)12-15-6-2-1-3-7-15/h1-4,6-9,13H,5,10-12,14H2
InChIKeyRODYLDOJNRWOKX-UHFFFAOYSA-N
MW376.38 g/mol
LogP3.86
Rot. Bonds5

About N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 3644568) has the molecular formula C20H19F3N2O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID3644568
Molecular FormulaC20H19F3N2O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC NameN-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C1CCCN1CN(C(=O)Cc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C20H19F3N2O2/c21-20(22,23)16-8-4-9-17(13-16)25(14-24-11-5-10-18(24)26)19(27)12-15-6-2-1-3-7-15/h1-4,6-9,13H,5,10-12,14H2
InChIKeyRODYLDOJNRWOKX-UHFFFAOYSA-N
XLogP3.86
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (CID 3644568) is N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is O=C1CCCN1CN(C(=O)Cc1ccccc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RODYLDOJNRWOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N2O2/c21-20(22,23)16-8-4-9-17(13-16)25(14-24-11-5-10-18(24)26)19(27)12-15-6-2-1-3-7-15/h1-4,6-9,13H,5,10-12,14H2.
What are the key properties of N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 376.38 g/mol, XLogP of 3.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 3644568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).