1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

C19H21N3O4 — CID 134793770

IUPAC1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2CN(c3cccc(OC)c3)C(=O)N2)c1
InChIInChI=1S/C19H21N3O4/c1-25-15-7-3-5-13(9-15)11-20-18(23)17-12-22(19(24)21-17)14-6-4-8-16(10-14)26-2/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyNNDKRDWXQVHSGR-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.92
Rot. Bonds6

About 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134793770) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134793770
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1cccc(CNC(=O)C2CN(c3cccc(OC)c3)C(=O)N2)c1
InChIInChI=1S/C19H21N3O4/c1-25-15-7-3-5-13(9-15)11-20-18(23)17-12-22(19(24)21-17)14-6-4-8-16(10-14)26-2/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyNNDKRDWXQVHSGR-UHFFFAOYSA-N
XLogP1.92
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 134793770) is 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is COc1cccc(CNC(=O)C2CN(c3cccc(OC)c3)C(=O)N2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is NNDKRDWXQVHSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-25-15-7-3-5-13(9-15)11-20-18(23)17-12-22(19(24)21-17)14-6-4-8-16(10-14)26-2/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134793770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).