(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione

C25H21N3O3 — CID 7242817

IUPAC(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione
SMILESCc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C25H21N3O3/c1-15-22(18-11-5-6-13-20(18)26-15)21(29)14-28-23(30)25(2,27-24(28)31)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,26H,14H2,1-2H3,(H,27,31)/t25-/m1/s1
InChIKeyHQVCJZVBLSNTPG-RUZDIDTESA-N
MW411.46 g/mol
LogP4.28
Rot. Bonds4

About (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione

(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione (PubChem CID 7242817) has the molecular formula C25H21N3O3 and a molecular weight of 411.46 g/mol. Its IUPAC name is (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione
PubChem CID7242817
Molecular FormulaC25H21N3O3
Molecular Weight411.46 g/mol
Exact Mass411.16
IUPAC Name(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione
SMILESCc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C25H21N3O3/c1-15-22(18-11-5-6-13-20(18)26-15)21(29)14-28-23(30)25(2,27-24(28)31)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,26H,14H2,1-2H3,(H,27,31)/t25-/m1/s1
InChIKeyHQVCJZVBLSNTPG-RUZDIDTESA-N
XLogP4.28
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.46
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione (CID 7242817) is (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione is Cc1[nH]c2ccccc2c1C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O.
What is the InChIKey of (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione?
The InChIKey is HQVCJZVBLSNTPG-RUZDIDTESA-N. The full InChI is InChI=1S/C25H21N3O3/c1-15-22(18-11-5-6-13-20(18)26-15)21(29)14-28-23(30)25(2,27-24(28)31)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,26H,14H2,1-2H3,(H,27,31)/t25-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione?
(5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione has a molecular weight of 411.46 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione is sourced from PubChem (CID 7242817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).