3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide

C26H25N3O4 — CID 51836598

IUPAC3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide
SMILESC[C@H](c1ccccc1)N1C(=O)N[C@H](CCC(=O)Nc2ccc(Oc3ccccc3)cc2)C1=O
InChIInChI=1S/C26H25N3O4/c1-18(19-8-4-2-5-9-19)29-25(31)23(28-26(29)32)16-17-24(30)27-20-12-14-22(15-13-20)33-21-10-6-3-7-11-21/h2-15,18,23H,16-17H2,1H3,(H,27,30)(H,28,32)/t18-,23-/m1/s1
InChIKeyMTZKOBDCISCBKC-WZONZLPQSA-N
MW443.50 g/mol
LogP4.88
Rot. Bonds8

About 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide

3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide (PubChem CID 51836598) has the molecular formula C26H25N3O4 and a molecular weight of 443.50 g/mol. Its IUPAC name is 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide
PubChem CID51836598
Molecular FormulaC26H25N3O4
Molecular Weight443.50 g/mol
Exact Mass443.18
IUPAC Name3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide
SMILESC[C@H](c1ccccc1)N1C(=O)N[C@H](CCC(=O)Nc2ccc(Oc3ccccc3)cc2)C1=O
InChIInChI=1S/C26H25N3O4/c1-18(19-8-4-2-5-9-19)29-25(31)23(28-26(29)32)16-17-24(30)27-20-12-14-22(15-13-20)33-21-10-6-3-7-11-21/h2-15,18,23H,16-17H2,1H3,(H,27,30)(H,28,32)/t18-,23-/m1/s1
InChIKeyMTZKOBDCISCBKC-WZONZLPQSA-N
XLogP4.88
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.50
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide 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

3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-naphthalen-1-ylpropanamide
CID 51833335
3-[(4R)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-N-(9-ethylcarbazol-3-yl)propanamide
CID 51815621
3-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(4-phenoxyphenyl)propanamide
CID 73259731
3-[(4R)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-N-propylpropanamide
CID 51834190
N-cyclooctyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide
CID 18398126
3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(furan-2-ylmethyl)propanamide
CID 51829656
2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 17465722
(5S)-3-[(3R)-1-hydroxy-4-methyl-2-oxopentan-3-yl]-5-[2-(4-phenoxyphenyl)ethyl]imidazolidine-2,4-dione
CID 58057241
4,5-diamino-N-(4-phenoxyphenyl)pentanamide
CID 74349728
3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
3-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)propanamide
CID 109032975
(3R)-5-oxo-N-(4-phenoxyphenyl)-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide
CID 124523029

Frequently Asked Questions

What is the IUPAC name of 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide?
The IUPAC name of 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide (CID 51836598) is 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide.
What is the SMILES notation for 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide?
The canonical SMILES for 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide is C[C@H](c1ccccc1)N1C(=O)N[C@H](CCC(=O)Nc2ccc(Oc3ccccc3)cc2)C1=O.
What is the InChIKey of 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide?
The InChIKey is MTZKOBDCISCBKC-WZONZLPQSA-N. The full InChI is InChI=1S/C26H25N3O4/c1-18(19-8-4-2-5-9-19)29-25(31)23(28-26(29)32)16-17-24(30)27-20-12-14-22(15-13-20)33-21-10-6-3-7-11-21/h2-15,18,23H,16-17H2,1H3,(H,27,30)(H,28,32)/t18-,23-/m1/s1.
What are the key properties of 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide?
3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide has a molecular weight of 443.50 g/mol, XLogP of 4.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4R)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-(4-phenoxyphenyl)propanamide is sourced from PubChem (CID 51836598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).