N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

C24H21N3O4 — CID 7180056

IUPACN-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1
InChIInChI=1S/C24H21N3O4/c1-15(28)17-9-5-10-18(13-17)25-21(29)14-27-22(30)24(2,26-23(27)31)20-12-6-8-16-7-3-4-11-19(16)20/h3-13H,14H2,1-2H3,(H,25,29)(H,26,31)/t24-/m1/s1
InChIKeyAGGGSEBBUIRCFL-XMMPIXPASA-N
MW415.45 g/mol
LogP3.45
Rot. Bonds5

About N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7180056) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7180056
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC NameN-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1
InChIInChI=1S/C24H21N3O4/c1-15(28)17-9-5-10-18(13-17)25-21(29)14-27-22(30)24(2,26-23(27)31)20-12-6-8-16-7-3-4-11-19(16)20/h3-13H,14H2,1-2H3,(H,25,29)(H,26,31)/t24-/m1/s1
InChIKeyAGGGSEBBUIRCFL-XMMPIXPASA-N
XLogP3.45
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7180056) is N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is CC(=O)c1cccc(NC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is AGGGSEBBUIRCFL-XMMPIXPASA-N. The full InChI is InChI=1S/C24H21N3O4/c1-15(28)17-9-5-10-18(13-17)25-21(29)14-27-22(30)24(2,26-23(27)31)20-12-6-8-16-7-3-4-11-19(16)20/h3-13H,14H2,1-2H3,(H,25,29)(H,26,31)/t24-/m1/s1.
What are the key properties of N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 415.45 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7180056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).