2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide

C29H29N3O3 — CID 55304583

IUPAC2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide
SMILESO=C(CN1C(=O)NC2(CCc3ccccc3C2)C1=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H29N3O3/c33-26(30-18-16-25(22-10-3-1-4-11-22)23-12-5-2-6-13-23)20-32-27(34)29(31-28(32)35)17-15-21-9-7-8-14-24(21)19-29/h1-14,25H,15-20H2,(H,30,33)(H,31,35)
InChIKeyBRRIVWBHTPUICM-UHFFFAOYSA-N
MW467.57 g/mol
LogP3.80
Rot. Bonds7

About 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide

2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide (PubChem CID 55304583) has the molecular formula C29H29N3O3 and a molecular weight of 467.57 g/mol. Its IUPAC name is 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide
PubChem CID55304583
Molecular FormulaC29H29N3O3
Molecular Weight467.57 g/mol
Exact Mass467.22
IUPAC Name2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide
SMILESO=C(CN1C(=O)NC2(CCc3ccccc3C2)C1=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H29N3O3/c33-26(30-18-16-25(22-10-3-1-4-11-22)23-12-5-2-6-13-23)20-32-27(34)29(31-28(32)35)17-15-21-9-7-8-14-24(21)19-29/h1-14,25H,15-20H2,(H,30,33)(H,31,35)
InChIKeyBRRIVWBHTPUICM-UHFFFAOYSA-N
XLogP3.80
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.57
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide?
The IUPAC name of 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide (CID 55304583) is 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide.
What is the SMILES notation for 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide?
The canonical SMILES for 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide is O=C(CN1C(=O)NC2(CCc3ccccc3C2)C1=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide?
The InChIKey is BRRIVWBHTPUICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3O3/c33-26(30-18-16-25(22-10-3-1-4-11-22)23-12-5-2-6-13-23)20-32-27(34)29(31-28(32)35)17-15-21-9-7-8-14-24(21)19-29/h1-14,25H,15-20H2,(H,30,33)(H,31,35).
What are the key properties of 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide?
2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide has a molecular weight of 467.57 g/mol, XLogP of 3.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(3,3-diphenylpropyl)acetamide is sourced from PubChem (CID 55304583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).