N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

C29H23N3O4 — CID 25363229

IUPACN-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2C(=O)c2ccccc2)C1=O
InChIInChI=1S/C29H23N3O4/c1-29(23-16-9-13-19-10-5-6-14-21(19)23)27(35)32(28(36)31-29)18-25(33)30-24-17-8-7-15-22(24)26(34)20-11-3-2-4-12-20/h2-17H,18H2,1H3,(H,30,33)(H,31,36)/t29-/m0/s1
InChIKeyNVDRXELNATWDDG-LJAQVGFWSA-N
MW477.52 g/mol
LogP4.48
Rot. Bonds6

About N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 25363229) has the molecular formula C29H23N3O4 and a molecular weight of 477.52 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID25363229
Molecular FormulaC29H23N3O4
Molecular Weight477.52 g/mol
Exact Mass477.17
IUPAC NameN-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2C(=O)c2ccccc2)C1=O
InChIInChI=1S/C29H23N3O4/c1-29(23-16-9-13-19-10-5-6-14-21(19)23)27(35)32(28(36)31-29)18-25(33)30-24-17-8-7-15-22(24)26(34)20-11-3-2-4-12-20/h2-17H,18H2,1H3,(H,30,33)(H,31,36)/t29-/m0/s1
InChIKeyNVDRXELNATWDDG-LJAQVGFWSA-N
XLogP4.48
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.52
LogP ≤ 54.48
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-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 25363229) is N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is C[C@@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2C(=O)c2ccccc2)C1=O.
What is the InChIKey of N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is NVDRXELNATWDDG-LJAQVGFWSA-N. The full InChI is InChI=1S/C29H23N3O4/c1-29(23-16-9-13-19-10-5-6-14-21(19)23)27(35)32(28(36)31-29)18-25(33)30-24-17-8-7-15-22(24)26(34)20-11-3-2-4-12-20/h2-17H,18H2,1H3,(H,30,33)(H,31,36)/t29-/m0/s1.
What are the key properties of N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 477.52 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-[(4S)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 25363229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).