Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)[nH]c(-c3ccc(CN4CCC(NC(C)C)CC4)cc3)nc2c1- InChIKey
MBPWCSQGPBHQRL-UHFFFAOYSA-N- Molecular formula
- C25H32N4O3
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-((4-(Isopropylamino)piperidin-1-yl)methyl)phenyl)-5,7-dimethoxyquinazolin-4(3H)-one
- IUPAC
- 5,7-dimethoxy-2-[4-[[4-(propan-2-ylamino)piperidin-1-yl]methyl]phenyl]-3H-quinazolin-4-one
Names & synonyms
SCHEMBL378123MBPWCSQGPBHQRL-UHFFFAOYSA-N2-(4-((4-(Isopropylamino)piperidin-1-yl)methyl)phenyl)-5,7-dimethoxyquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136348043
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 654
Related reactions
1 records
Compound notes
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