2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide

C26H23N3O5 — CID 40940422

IUPAC2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCC[C@@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2cc3oc4ccccc4c3cc2OC)C1=O
InChIInChI=1S/C26H23N3O5/c1-3-26(16-9-5-4-6-10-16)24(31)29(25(32)28-26)15-23(30)27-19-14-21-18(13-22(19)33-2)17-11-7-8-12-20(17)34-21/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,32)/t26-/m0/s1
InChIKeyUZFOPRNRFYPQLJ-SANMLTNESA-N
MW457.49 g/mol
LogP4.39
Rot. Bonds6

About 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide

2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide (PubChem CID 40940422) has the molecular formula C26H23N3O5 and a molecular weight of 457.49 g/mol. Its IUPAC name is 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
PubChem CID40940422
Molecular FormulaC26H23N3O5
Molecular Weight457.49 g/mol
Exact Mass457.16
IUPAC Name2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCC[C@@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2cc3oc4ccccc4c3cc2OC)C1=O
InChIInChI=1S/C26H23N3O5/c1-3-26(16-9-5-4-6-10-16)24(31)29(25(32)28-26)15-23(30)27-19-14-21-18(13-22(19)33-2)17-11-7-8-12-20(17)34-21/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,32)/t26-/m0/s1
InChIKeyUZFOPRNRFYPQLJ-SANMLTNESA-N
XLogP4.39
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.49
LogP ≤ 54.39
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-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The IUPAC name of 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide (CID 40940422) is 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide.
What is the SMILES notation for 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The canonical SMILES for 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide is CC[C@@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2cc3oc4ccccc4c3cc2OC)C1=O.
What is the InChIKey of 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The InChIKey is UZFOPRNRFYPQLJ-SANMLTNESA-N. The full InChI is InChI=1S/C26H23N3O5/c1-3-26(16-9-5-4-6-10-16)24(31)29(25(32)28-26)15-23(30)27-19-14-21-18(13-22(19)33-2)17-11-7-8-12-20(17)34-21/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,32)/t26-/m0/s1.
What are the key properties of 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide has a molecular weight of 457.49 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide is sourced from PubChem (CID 40940422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).