N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide

C21H21N3O4 — CID 16823305

IUPACN-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)c1
InChIInChI=1S/C21H21N3O4/c1-28-17-6-2-5-15(12-17)22-20(26)21(27)23-16-10-13-4-3-9-24-18(25)8-7-14(11-16)19(13)24/h2,5-6,10-12H,3-4,7-9H2,1H3,(H,22,26)(H,23,27)
InChIKeyUQUQNHUQFBUALL-UHFFFAOYSA-N
MW379.42 g/mol
LogP2.50
Rot. Bonds3

About N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide

N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide (PubChem CID 16823305) has the molecular formula C21H21N3O4 and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide
PubChem CID16823305
Molecular FormulaC21H21N3O4
Molecular Weight379.42 g/mol
Exact Mass379.15
IUPAC NameN-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide
SMILESCOc1cccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)c1
InChIInChI=1S/C21H21N3O4/c1-28-17-6-2-5-15(12-17)22-20(26)21(27)23-16-10-13-4-3-9-24-18(25)8-7-14(11-16)19(13)24/h2,5-6,10-12H,3-4,7-9H2,1H3,(H,22,26)(H,23,27)
InChIKeyUQUQNHUQFBUALL-UHFFFAOYSA-N
XLogP2.50
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide?
The IUPAC name of N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide (CID 16823305) is N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide?
The canonical SMILES for N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide is COc1cccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)c1.
What is the InChIKey of N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide?
The InChIKey is UQUQNHUQFBUALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O4/c1-28-17-6-2-5-15(12-17)22-20(26)21(27)23-16-10-13-4-3-9-24-18(25)8-7-14(11-16)19(13)24/h2,5-6,10-12H,3-4,7-9H2,1H3,(H,22,26)(H,23,27).
What are the key properties of N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide?
N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide has a molecular weight of 379.42 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-N'-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)oxamide is sourced from PubChem (CID 16823305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).