N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide

C26H31N3O4 — CID 58842307

IUPACN-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
SMILESCCC1NC(=O)N(C2CCC(CNC(=O)c3ccccc3OC)(c3ccccc3)CC2)C1=O
InChIInChI=1S/C26H31N3O4/c1-3-21-24(31)29(25(32)28-21)19-13-15-26(16-14-19,18-9-5-4-6-10-18)17-27-23(30)20-11-7-8-12-22(20)33-2/h4-12,19,21H,3,13-17H2,1-2H3,(H,27,30)(H,28,32)
InChIKeyLSDZLSKUHSSWGJ-UHFFFAOYSA-N
MW449.55 g/mol
LogP3.64
Rot. Bonds7

About N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide

N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide (PubChem CID 58842307) has the molecular formula C26H31N3O4 and a molecular weight of 449.55 g/mol. Its IUPAC name is N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
PubChem CID58842307
Molecular FormulaC26H31N3O4
Molecular Weight449.55 g/mol
Exact Mass449.23
IUPAC NameN-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
SMILESCCC1NC(=O)N(C2CCC(CNC(=O)c3ccccc3OC)(c3ccccc3)CC2)C1=O
InChIInChI=1S/C26H31N3O4/c1-3-21-24(31)29(25(32)28-21)19-13-15-26(16-14-19,18-9-5-4-6-10-18)17-27-23(30)20-11-7-8-12-22(20)33-2/h4-12,19,21H,3,13-17H2,1-2H3,(H,27,30)(H,28,32)
InChIKeyLSDZLSKUHSSWGJ-UHFFFAOYSA-N
XLogP3.64
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.55
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide?
The IUPAC name of N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide (CID 58842307) is N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide.
What is the SMILES notation for N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide?
The canonical SMILES for N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide is CCC1NC(=O)N(C2CCC(CNC(=O)c3ccccc3OC)(c3ccccc3)CC2)C1=O.
What is the InChIKey of N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide?
The InChIKey is LSDZLSKUHSSWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N3O4/c1-3-21-24(31)29(25(32)28-21)19-13-15-26(16-14-19,18-9-5-4-6-10-18)17-27-23(30)20-11-7-8-12-22(20)33-2/h4-12,19,21H,3,13-17H2,1-2H3,(H,27,30)(H,28,32).
What are the key properties of N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide?
N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide has a molecular weight of 449.55 g/mol, XLogP of 3.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide is sourced from PubChem (CID 58842307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).