(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

C24H25N3O4 — CID 8625465

IUPAC(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
SMILESCC(C)c1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccc4c(c3)[C@@H](C)C(=O)N4)C2=O)cc1
InChIInChI=1S/C24H25N3O4/c1-13(2)15-5-8-17(9-6-15)24(4)22(30)27(23(31)26-24)12-20(28)16-7-10-19-18(11-16)14(3)21(29)25-19/h5-11,13-14H,12H2,1-4H3,(H,25,29)(H,26,31)/t14-,24-/m1/s1
InChIKeyZCAUHICNYPYUHM-JBEBIEQOSA-N
MW419.48 g/mol
LogP3.52
Rot. Bonds5

About (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione (PubChem CID 8625465) has the molecular formula C24H25N3O4 and a molecular weight of 419.48 g/mol. Its IUPAC name is (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
PubChem CID8625465
Molecular FormulaC24H25N3O4
Molecular Weight419.48 g/mol
Exact Mass419.18
IUPAC Name(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
SMILESCC(C)c1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccc4c(c3)[C@@H](C)C(=O)N4)C2=O)cc1
InChIInChI=1S/C24H25N3O4/c1-13(2)15-5-8-17(9-6-15)24(4)22(30)27(23(31)26-24)12-20(28)16-7-10-19-18(11-16)14(3)21(29)25-19/h5-11,13-14H,12H2,1-4H3,(H,25,29)(H,26,31)/t14-,24-/m1/s1
InChIKeyZCAUHICNYPYUHM-JBEBIEQOSA-N
XLogP3.52
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.48
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 60583030
5-(4-fluorophenyl)-5-methyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]imidazolidine-2,4-dione
CID 51259389
(5S)-3-[2-[4-[(2R)-butan-2-yl]phenyl]-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 7595878
(5S)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 7489679
2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetic acid
CID 30054775
(5S)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 8625120
(5S)-3-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 7595850
(5R)-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 8572554
N-(1-adamantyl)-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide
CID 7802483
5-(4-chlorophenyl)-3-[2-(3,4-difluorophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
CID 42897860
5,5-dimethyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]imidazolidine-2,4-dione
CID 60623130
(5R)-3-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 7802502

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione (CID 8625465) is (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione is CC(C)c1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccc4c(c3)[C@@H](C)C(=O)N4)C2=O)cc1.
What is the InChIKey of (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The InChIKey is ZCAUHICNYPYUHM-JBEBIEQOSA-N. The full InChI is InChI=1S/C24H25N3O4/c1-13(2)15-5-8-17(9-6-15)24(4)22(30)27(23(31)26-24)12-20(28)16-7-10-19-18(11-16)14(3)21(29)25-19/h5-11,13-14H,12H2,1-4H3,(H,25,29)(H,26,31)/t14-,24-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
(5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione has a molecular weight of 419.48 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 8625465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).