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

C24H22FN3O3 — CID 51582432

IUPAC2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1C(=O)[C@H](C)N(c2ccc(F)cc2)C1=O)c1cccc2ccccc12
InChIInChI=1S/C24H22FN3O3/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)26-22(29)14-27-23(30)16(2)28(24(27)31)19-12-10-18(25)11-13-19/h3-13,15-16H,14H2,1-2H3,(H,26,29)/t15-,16+/m1/s1
InChIKeyKVBLTDQZZPKTRN-CVEARBPZSA-N
MW419.46 g/mol
LogP4.01
Rot. Bonds5

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

2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide (PubChem CID 51582432) has the molecular formula C24H22FN3O3 and a molecular weight of 419.46 g/mol. Its IUPAC name is 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
PubChem CID51582432
Molecular FormulaC24H22FN3O3
Molecular Weight419.46 g/mol
Exact Mass419.16
IUPAC Name2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1C(=O)[C@H](C)N(c2ccc(F)cc2)C1=O)c1cccc2ccccc12
InChIInChI=1S/C24H22FN3O3/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)26-22(29)14-27-23(30)16(2)28(24(27)31)19-12-10-18(25)11-13-19/h3-13,15-16H,14H2,1-2H3,(H,26,29)/t15-,16+/m1/s1
InChIKeyKVBLTDQZZPKTRN-CVEARBPZSA-N
XLogP4.01
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.46
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 92718268
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-(2,4-difluorophenyl)-2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51611036
2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 46809668
N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 95276423
2-[(4-fluorophenyl)methyl-methylamino]-N-(1-naphthalen-1-ylethyl)acetamide
CID 55411329
2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(1-naphthalen-1-ylethyl)acetamide
CID 55398463
2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 46810709
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(1S)-1-naphthalen-1-ylethyl]propanamide
CID 26180252
5-(4-fluorophenyl)-N-[(1S)-1-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 92771361
2-[(3S)-3-methylpiperidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 51730374

Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The IUPAC name of 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide (CID 51582432) is 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide.
What is the SMILES notation for 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The canonical SMILES for 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide is C[C@@H](NC(=O)CN1C(=O)[C@H](C)N(c2ccc(F)cc2)C1=O)c1cccc2ccccc12.
What is the InChIKey of 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The InChIKey is KVBLTDQZZPKTRN-CVEARBPZSA-N. The full InChI is InChI=1S/C24H22FN3O3/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)26-22(29)14-27-23(30)16(2)28(24(27)31)19-12-10-18(25)11-13-19/h3-13,15-16H,14H2,1-2H3,(H,26,29)/t15-,16+/m1/s1.
What are the key properties of 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide has a molecular weight of 419.46 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide is sourced from PubChem (CID 51582432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).