N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C26H23N3O6 — CID 41192882

IUPACN-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3cc4oc5ccccc5c4cc3OC)C2=O)cc1
InChIInChI=1S/C26H23N3O6/c1-26(15-8-10-16(33-2)11-9-15)24(31)29(25(32)28-26)14-23(30)27-19-13-21-18(12-22(19)34-3)17-6-4-5-7-20(17)35-21/h4-13H,14H2,1-3H3,(H,27,30)(H,28,32)/t26-/m0/s1
InChIKeyHDJQPJQJGNGGPO-SANMLTNESA-N
MW473.49 g/mol
LogP4.01
Rot. Bonds6

About N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 41192882) has the molecular formula C26H23N3O6 and a molecular weight of 473.49 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID41192882
Molecular FormulaC26H23N3O6
Molecular Weight473.49 g/mol
Exact Mass473.16
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3cc4oc5ccccc5c4cc3OC)C2=O)cc1
InChIInChI=1S/C26H23N3O6/c1-26(15-8-10-16(33-2)11-9-15)24(31)29(25(32)28-26)14-23(30)27-19-13-21-18(12-22(19)34-3)17-6-4-5-7-20(17)35-21/h4-13H,14H2,1-3H3,(H,27,30)(H,28,32)/t26-/m0/s1
InChIKeyHDJQPJQJGNGGPO-SANMLTNESA-N
XLogP4.01
TPSA110.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.49
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 41192882) is N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is COc1ccc([C@]2(C)NC(=O)N(CC(=O)Nc3cc4oc5ccccc5c4cc3OC)C2=O)cc1.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is HDJQPJQJGNGGPO-SANMLTNESA-N. The full InChI is InChI=1S/C26H23N3O6/c1-26(15-8-10-16(33-2)11-9-15)24(31)29(25(32)28-26)14-23(30)27-19-13-21-18(12-22(19)34-3)17-6-4-5-7-20(17)35-21/h4-13H,14H2,1-3H3,(H,27,30)(H,28,32)/t26-/m0/s1.
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 473.49 g/mol, XLogP of 4.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 41192882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).