N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide

C24H25FN4O4 — CID 124906565

IUPACN-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
SMILESCOc1ccc(CCN2C(=O)N[C@H](CC(=O)NCCn3ccc4ccc(F)cc43)C2=O)cc1
InChIInChI=1S/C24H25FN4O4/c1-33-19-6-2-16(3-7-19)8-12-29-23(31)20(27-24(29)32)15-22(30)26-10-13-28-11-9-17-4-5-18(25)14-21(17)28/h2-7,9,11,14,20H,8,10,12-13,15H2,1H3,(H,26,30)(H,27,32)/t20-/m1/s1
InChIKeyFEQPYJHCZGLGAR-HXUWFJFHSA-N
MW452.49 g/mol
LogP2.46
Rot. Bonds9

About N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide

N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide (PubChem CID 124906565) has the molecular formula C24H25FN4O4 and a molecular weight of 452.49 g/mol. Its IUPAC name is N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
PubChem CID124906565
Molecular FormulaC24H25FN4O4
Molecular Weight452.49 g/mol
Exact Mass452.19
IUPAC NameN-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
SMILESCOc1ccc(CCN2C(=O)N[C@H](CC(=O)NCCn3ccc4ccc(F)cc43)C2=O)cc1
InChIInChI=1S/C24H25FN4O4/c1-33-19-6-2-16(3-7-19)8-12-29-23(31)20(27-24(29)32)15-22(30)26-10-13-28-11-9-17-4-5-18(25)14-21(17)28/h2-7,9,11,14,20H,8,10,12-13,15H2,1H3,(H,26,30)(H,27,32)/t20-/m1/s1
InChIKeyFEQPYJHCZGLGAR-HXUWFJFHSA-N
XLogP2.46
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.49
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-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

2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-propan-2-ylacetamide
CID 75356839
N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 75531992
2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 75531875
N-(2-indol-1-ylethyl)-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide
CID 75356695
N-(furan-2-ylmethyl)-2-[(4S)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 75491512
3-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(2-indol-1-ylethyl)propanamide
CID 75357103
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 75356843
N-(2-hydroxyethyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide
CID 110210460
2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide
CID 99871448
N-(1H-indol-6-yl)-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 75531649
N-(2-hydroxyethyl)-2-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 75491048
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(4S)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide
CID 91637144

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide?
The IUPAC name of N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide (CID 124906565) is N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide.
What is the SMILES notation for N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide?
The canonical SMILES for N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide is COc1ccc(CCN2C(=O)N[C@H](CC(=O)NCCn3ccc4ccc(F)cc43)C2=O)cc1.
What is the InChIKey of N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide?
The InChIKey is FEQPYJHCZGLGAR-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H25FN4O4/c1-33-19-6-2-16(3-7-19)8-12-29-23(31)20(27-24(29)32)15-22(30)26-10-13-28-11-9-17-4-5-18(25)14-21(17)28/h2-7,9,11,14,20H,8,10,12-13,15H2,1H3,(H,26,30)(H,27,32)/t20-/m1/s1.
What are the key properties of N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide?
N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide has a molecular weight of 452.49 g/mol, XLogP of 2.46, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-fluoroindol-1-yl)ethyl]-2-[(4R)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetamide is sourced from PubChem (CID 124906565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).