N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide

C26H24N4O6 — CID 66585406

IUPACN-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide
SMILESCOc1ccc(CN2CC(=O)NC2=O)cc1C(=O)NCc1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C26H24N4O6/c1-35-22-11-4-17(14-30-15-23(31)29-26(30)34)12-21(22)25(33)28-13-16-2-7-19(8-3-16)36-20-9-5-18(6-10-20)24(27)32/h2-12H,13-15H2,1H3,(H2,27,32)(H,28,33)(H,29,31,34)
InChIKeyLFTJJEODUFZBSM-UHFFFAOYSA-N
MW488.50 g/mol
LogP2.57
Rot. Bonds9

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

N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide (PubChem CID 66585406) has the molecular formula C26H24N4O6 and a molecular weight of 488.50 g/mol. Its IUPAC name is N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide
PubChem CID66585406
Molecular FormulaC26H24N4O6
Molecular Weight488.50 g/mol
Exact Mass488.17
IUPAC NameN-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide
SMILESCOc1ccc(CN2CC(=O)NC2=O)cc1C(=O)NCc1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C26H24N4O6/c1-35-22-11-4-17(14-30-15-23(31)29-26(30)34)12-21(22)25(33)28-13-16-2-7-19(8-3-16)36-20-9-5-18(6-10-20)24(27)32/h2-12H,13-15H2,1H3,(H2,27,32)(H,28,33)(H,29,31,34)
InChIKeyLFTJJEODUFZBSM-UHFFFAOYSA-N
XLogP2.57
TPSA140.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.50
LogP ≤ 52.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide 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

4-[4-[[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzoyl]amino]methyl]phenoxy]benzoic acid
CID 66585371
methyl 5-[[[4-(4-carbamoylphenoxy)benzoyl]amino]methyl]-2-methoxybenzoate
CID 56545707
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methoxy-5-[[3-(2-morpholin-4-ylethyl)-2,4-dioxoimidazolidin-1-yl]methyl]benzamide
CID 66585405
1-N,3-N-bis[(4-fluorophenyl)methyl]-4-methoxybenzene-1,3-dicarboxamide
CID 71761549
(2S)-3-[3-[[4-(4-fluorophenoxy)phenyl]methylcarbamoyl]-4-methoxyphenyl]-2-methylpropanoic acid
CID 58031797
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613
5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 7916782
N-benzyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
CID 7945607
methyl N-[4-[[[4-(4-carbamoylphenoxy)benzoyl]amino]methyl]phenyl]carbamate
CID 56548905
4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]benzoic acid
CID 162755933
(2S)-2-[[3-[[4-(4-hydroxyphenoxy)phenyl]methylcarbamoyl]-4-methoxyphenyl]methyl]pentanoic acid
CID 139985268
N-[[4-(1-aminoethenyl)phenyl]methyl]-5-chloro-2-(4-fluorophenoxy)benzamide
CID 143125922

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide?
The IUPAC name of N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide (CID 66585406) is N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide.
What is the SMILES notation for N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide?
The canonical SMILES for N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide is COc1ccc(CN2CC(=O)NC2=O)cc1C(=O)NCc1ccc(Oc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide?
The InChIKey is LFTJJEODUFZBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O6/c1-35-22-11-4-17(14-30-15-23(31)29-26(30)34)12-21(22)25(33)28-13-16-2-7-19(8-3-16)36-20-9-5-18(6-10-20)24(27)32/h2-12H,13-15H2,1H3,(H2,27,32)(H,28,33)(H,29,31,34).
What are the key properties of N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide?
N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide has a molecular weight of 488.50 g/mol, XLogP of 2.57, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-[(2,4-dioxoimidazolidin-1-yl)methyl]-2-methoxybenzamide is sourced from PubChem (CID 66585406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).