Basic information
- Standard SMILES
COc1cccc2c(=O)[nH]c(-c3ccc(OC4CCN(C5CCC5)CC4)cc3)nc12- InChIKey
CQXSJIMOLQKWBG-UHFFFAOYSA-N- Molecular formula
- C24H27N3O3
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.20524173
Names & identifiers
- Preferred name
- 2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-8-methoxyquinazolin-4(3H)-one
- IUPAC
- 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-8-methoxy-3H-quinazolin-4-one
Names & synonyms
870996-72-8SCHEMBL2005165CQXSJIMOLQKWBG-UHFFFAOYSA-N4(1h)-quinazolinone,2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-8-methoxy-2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-8-methoxyquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136188299
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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