2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide

C24H25F3N4O4 — CID 41114557

IUPAC2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CN1C(=O)N[C@H](CCc2ccccc2)C1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
InChIInChI=1S/C24H25F3N4O4/c25-24(26,27)17-7-9-20(30-10-12-35-13-11-30)19(14-17)28-21(32)15-31-22(33)18(29-23(31)34)8-6-16-4-2-1-3-5-16/h1-5,7,9,14,18H,6,8,10-13,15H2,(H,28,32)(H,29,34)/t18-/m1/s1
InChIKeyGLDRFFJEEXNFOP-GOSISDBHSA-N
MW490.48 g/mol
LogP3.03
Rot. Bonds7

About 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide

2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide (PubChem CID 41114557) has the molecular formula C24H25F3N4O4 and a molecular weight of 490.48 g/mol. Its IUPAC name is 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
PubChem CID41114557
Molecular FormulaC24H25F3N4O4
Molecular Weight490.48 g/mol
Exact Mass490.18
IUPAC Name2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CN1C(=O)N[C@H](CCc2ccccc2)C1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
InChIInChI=1S/C24H25F3N4O4/c25-24(26,27)17-7-9-20(30-10-12-35-13-11-30)19(14-17)28-21(32)15-31-22(33)18(29-23(31)34)8-6-16-4-2-1-3-5-16/h1-5,7,9,14,18H,6,8,10-13,15H2,(H,28,32)(H,29,34)/t18-/m1/s1
InChIKeyGLDRFFJEEXNFOP-GOSISDBHSA-N
XLogP3.03
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.48
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide (CID 41114557) is 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide is O=C(CN1C(=O)N[C@H](CCc2ccccc2)C1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1.
What is the InChIKey of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide?
The InChIKey is GLDRFFJEEXNFOP-GOSISDBHSA-N. The full InChI is InChI=1S/C24H25F3N4O4/c25-24(26,27)17-7-9-20(30-10-12-35-13-11-30)19(14-17)28-21(32)15-31-22(33)18(29-23(31)34)8-6-16-4-2-1-3-5-16/h1-5,7,9,14,18H,6,8,10-13,15H2,(H,28,32)(H,29,34)/t18-/m1/s1.
What are the key properties of 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide?
2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide has a molecular weight of 490.48 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 41114557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).