Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)[nH]c(-c3cc(C)c(OCCC4CN(C(C)=O)C4)c(C)c3)nc2c1- InChIKey
HAJWGMONMNYEOZ-UHFFFAOYSA-N- Molecular formula
- C25H29N3O5
- Average molar mass
- 451.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-(1-acetylazetidin-3-yl)ethoxy)-3,5-dimethylphenyl)-5,7-dimethoxyquinazolin-4(3H)-one
- IUPAC
- 2-[4-[2-(1-acetylazetidin-3-yl)ethoxy]-3,5-dimethylphenyl]-5,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL378161HAJWGMONMNYEOZ-UHFFFAOYSA-N2-(4-(2-(1-acetylazetidin-3-yl)ethoxy)-3,5-dimethylphenyl)-5,7-dimethoxyquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136348045
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 740
Related reactions
1 records
Compound notes
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