N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide

C23H24F3N3O3 — CID 156738817

IUPACN-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(C2CCCC2)N1
InChIInChI=1S/C23H24F3N3O3/c24-23(25,26)16-11-9-14(10-12-16)17-7-3-4-8-18(17)19(30)27-13-22(15-5-1-2-6-15)20(31)28-21(32)29-22/h3-4,7-12,15,20,31H,1-2,5-6,13H2,(H,27,30)(H2,28,29,32)
InChIKeyOQOFQDDWCDPRNF-UHFFFAOYSA-N
MW447.46 g/mol
LogP3.66
Rot. Bonds5

About N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide

N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 156738817) has the molecular formula C23H24F3N3O3 and a molecular weight of 447.46 g/mol. Its IUPAC name is N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID156738817
Molecular FormulaC23H24F3N3O3
Molecular Weight447.46 g/mol
Exact Mass447.18
IUPAC NameN-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(C2CCCC2)N1
InChIInChI=1S/C23H24F3N3O3/c24-23(25,26)16-11-9-14(10-12-16)17-7-3-4-8-18(17)19(30)27-13-22(15-5-1-2-6-15)20(31)28-21(32)29-22/h3-4,7-12,15,20,31H,1-2,5-6,13H2,(H,27,30)(H2,28,29,32)
InChIKeyOQOFQDDWCDPRNF-UHFFFAOYSA-N
XLogP3.66
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.46
LogP ≤ 53.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (CID 156738817) is N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is O=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(C2CCCC2)N1.
What is the InChIKey of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is OQOFQDDWCDPRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N3O3/c24-23(25,26)16-11-9-14(10-12-16)17-7-3-4-8-18(17)19(30)27-13-22(15-5-1-2-6-15)20(31)28-21(32)29-22/h3-4,7-12,15,20,31H,1-2,5-6,13H2,(H,27,30)(H2,28,29,32).
What are the key properties of N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 447.46 g/mol, XLogP of 3.66, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopentyl-5-hydroxy-2-oxoimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 156738817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).