Basic information
- Standard SMILES
COc1cc2c(Oc3ccccc3)ncnc2cc1OCCN1CCCCC1- InChIKey
BHEJQAUBBYJFKR-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-4-phenoxy-7-(2-piperidinoethoxy)quinazoline
- IUPAC
- 6-methoxy-4-phenoxy-7-(2-piperidin-1-ylethoxy)quinazoline
Names & synonyms
6-methoxy-4-phenoxy-7-(2-piperidinoethoxy)quinazolineSCHEMBL4377465BHEJQAUBBYJFKR-UHFFFAOYSA-N196194-79-3DB-333594
Database identifiers
- PubChem CID
- 22030786
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 454
Related reactions
4 records
Compound notes
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