Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)[nH]c(-c3ccc(CN4CCOCC4)cc3)nc2c1- InChIKey
VMTATHFMYBPFBD-UHFFFAOYSA-N- Molecular formula
- C21H23N3O4
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 5,7-dimethoxy-2-(4-(morpholinomethyl)phenyl)quinazolin-4(3H)-one
- IUPAC
- 5,7-dimethoxy-2-[4-(morpholin-4-ylmethyl)phenyl]-3H-quinazolin-4-one
Names & synonyms
5,7-dimethoxy-2-(4-(morpholinomethyl)phenyl)quinazolin-4(3H)-oneSCHEMBL348292SCHEMBL30053099VMTATHFMYBPFBD-UHFFFAOYSA-NDB-129207
Database identifiers
- PubChem CID
- 136038005
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 570
Related reactions
3 records
Compound notes
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