N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide

C24H27N3O4 — CID 7487185

IUPACN-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)c2ccc(CCCNC(C)=O)cc2)C1=O
InChIInChI=1S/C24H27N3O4/c1-3-24(20-9-5-4-6-10-20)22(30)27(23(31)26-24)16-21(29)19-13-11-18(12-14-19)8-7-15-25-17(2)28/h4-6,9-14H,3,7-8,15-16H2,1-2H3,(H,25,28)(H,26,31)/t24-/m1/s1
InChIKeyHVVYQPXDZIJIGV-XMMPIXPASA-N
MW421.50 g/mol
LogP2.80
Rot. Bonds9

About N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide

N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide (PubChem CID 7487185) has the molecular formula C24H27N3O4 and a molecular weight of 421.50 g/mol. Its IUPAC name is N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide.

Molecular Properties

Compound NameN-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide
PubChem CID7487185
Molecular FormulaC24H27N3O4
Molecular Weight421.50 g/mol
Exact Mass421.20
IUPAC NameN-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)c2ccc(CCCNC(C)=O)cc2)C1=O
InChIInChI=1S/C24H27N3O4/c1-3-24(20-9-5-4-6-10-20)22(30)27(23(31)26-24)16-21(29)19-13-11-18(12-14-19)8-7-15-25-17(2)28/h4-6,9-14H,3,7-8,15-16H2,1-2H3,(H,25,28)(H,26,31)/t24-/m1/s1
InChIKeyHVVYQPXDZIJIGV-XMMPIXPASA-N
XLogP2.80
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]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

(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
3-[2-(4-aminophenyl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 68734886
N-[[4-[2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]methyl]acetamide
CID 40764733
(5R)-5-benzyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7637584
(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione
CID 2680959
(5S)-5-ethyl-5-(4-methoxyphenyl)-3-phenacylimidazolidine-2,4-dione
CID 7595526
(5S)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 7179307
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-propylphenyl)acetamide
CID 24565803
2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 41153699
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4810291
4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
CID 24978772
(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione
CID 7300137

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide?
The IUPAC name of N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide (CID 7487185) is N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide.
What is the SMILES notation for N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide?
The canonical SMILES for N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide is CC[C@]1(c2ccccc2)NC(=O)N(CC(=O)c2ccc(CCCNC(C)=O)cc2)C1=O.
What is the InChIKey of N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide?
The InChIKey is HVVYQPXDZIJIGV-XMMPIXPASA-N. The full InChI is InChI=1S/C24H27N3O4/c1-3-24(20-9-5-4-6-10-20)22(30)27(23(31)26-24)16-21(29)19-13-11-18(12-14-19)8-7-15-25-17(2)28/h4-6,9-14H,3,7-8,15-16H2,1-2H3,(H,25,28)(H,26,31)/t24-/m1/s1.
What are the key properties of N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide?
N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide has a molecular weight of 421.50 g/mol, XLogP of 2.80, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]propyl]acetamide is sourced from PubChem (CID 7487185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).