10-(3-methoxybenzoyl)acridin-9-one

C21H15NO3 — CID 162677060

IUPAC10-(3-methoxybenzoyl)acridin-9-one
SMILESCOc1cccc(C(=O)n2c3ccccc3c(=O)c3ccccc32)c1
InChIInChI=1S/C21H15NO3/c1-25-15-8-6-7-14(13-15)21(24)22-18-11-4-2-9-16(18)20(23)17-10-3-5-12-19(17)22/h2-13H,1H3
InChIKeySOUKWXUZHULCCY-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.85
Rot. Bonds2

About 10-(3-methoxybenzoyl)acridin-9-one

10-(3-methoxybenzoyl)acridin-9-one (PubChem CID 162677060) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is 10-(3-methoxybenzoyl)acridin-9-one.

Molecular Properties

Compound Name10-(3-methoxybenzoyl)acridin-9-one
PubChem CID162677060
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC Name10-(3-methoxybenzoyl)acridin-9-one
SMILESCOc1cccc(C(=O)n2c3ccccc3c(=O)c3ccccc32)c1
InChIInChI=1S/C21H15NO3/c1-25-15-8-6-7-14(13-15)21(24)22-18-11-4-2-9-16(18)20(23)17-10-3-5-12-19(17)22/h2-13H,1H3
InChIKeySOUKWXUZHULCCY-UHFFFAOYSA-N
XLogP3.85
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 10-(3-methoxybenzoyl)acridin-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-(3-methoxybenzoyl)acridin-9-one?
The IUPAC name of 10-(3-methoxybenzoyl)acridin-9-one (CID 162677060) is 10-(3-methoxybenzoyl)acridin-9-one.
What is the SMILES notation for 10-(3-methoxybenzoyl)acridin-9-one?
The canonical SMILES for 10-(3-methoxybenzoyl)acridin-9-one is COc1cccc(C(=O)n2c3ccccc3c(=O)c3ccccc32)c1.
What is the InChIKey of 10-(3-methoxybenzoyl)acridin-9-one?
The InChIKey is SOUKWXUZHULCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c1-25-15-8-6-7-14(13-15)21(24)22-18-11-4-2-9-16(18)20(23)17-10-3-5-12-19(17)22/h2-13H,1H3.
What are the key properties of 10-(3-methoxybenzoyl)acridin-9-one?
10-(3-methoxybenzoyl)acridin-9-one has a molecular weight of 329.36 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methoxybenzoyl)acridin-9-one is sourced from PubChem (CID 162677060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).