N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C25H27F2N3O4 — CID 51923998

IUPACN-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@H](C1CC1)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@@](C)(c2ccc(OC(F)F)cc2)C1=O
InChIInChI=1S/C25H27F2N3O4/c1-16(18-8-9-18)29(14-17-6-4-3-5-7-17)21(31)15-30-22(32)25(2,28-24(30)33)19-10-12-20(13-11-19)34-23(26)27/h3-7,10-13,16,18,23H,8-9,14-15H2,1-2H3,(H,28,33)/t16-,25+/m1/s1
InChIKeyILCDHRIMQMOHOM-CPJLOUKISA-N
MW471.50 g/mol
LogP3.88
Rot. Bonds9

About N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 51923998) has the molecular formula C25H27F2N3O4 and a molecular weight of 471.50 g/mol. Its IUPAC name is N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID51923998
Molecular FormulaC25H27F2N3O4
Molecular Weight471.50 g/mol
Exact Mass471.20
IUPAC NameN-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@H](C1CC1)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@@](C)(c2ccc(OC(F)F)cc2)C1=O
InChIInChI=1S/C25H27F2N3O4/c1-16(18-8-9-18)29(14-17-6-4-3-5-7-17)21(31)15-30-22(32)25(2,28-24(30)33)19-10-12-20(13-11-19)34-23(26)27/h3-7,10-13,16,18,23H,8-9,14-15H2,1-2H3,(H,28,33)/t16-,25+/m1/s1
InChIKeyILCDHRIMQMOHOM-CPJLOUKISA-N
XLogP3.88
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.50
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]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

N-benzyl-N-(1-cyclopropylethyl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 55399926
N-benzyl-N-(1-cyclopropylethyl)-2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 60620285
N-[(1R)-1-cyclopropylethyl]-2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 8571449
2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylethyl)acetamide
CID 2703290
N-cyclohexyl-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide
CID 2703303
2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide
CID 97090077
2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide
CID 2108493
2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
CID 2584855
N-cyclopentyl-2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2584997
N,N-dibutyl-2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 8571398
(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
CID 2703300
N-cyclopropyl-2-[[2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide
CID 16610663

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 51923998) is N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is C[C@H](C1CC1)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@@](C)(c2ccc(OC(F)F)cc2)C1=O.
What is the InChIKey of N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is ILCDHRIMQMOHOM-CPJLOUKISA-N. The full InChI is InChI=1S/C25H27F2N3O4/c1-16(18-8-9-18)29(14-17-6-4-3-5-7-17)21(31)15-30-22(32)25(2,28-24(30)33)19-10-12-20(13-11-19)34-23(26)27/h3-7,10-13,16,18,23H,8-9,14-15H2,1-2H3,(H,28,33)/t16-,25+/m1/s1.
What are the key properties of N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 471.50 g/mol, XLogP of 3.88, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(4S)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 51923998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).