Basic information
- Standard SMILES
COc1cc2ncnc(C3CCN(C(=O)Nc4ccc(-n5ccnc5)cc4)CC3)c2cc1OC- InChIKey
PRHVTMWMNFZVPD-UHFFFAOYSA-N- Molecular formula
- C25H26N6O3
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 4-(6,7-Dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid (4-imidazol-1-yl-phenyl)-amide
- IUPAC
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-imidazol-1-ylphenyl)piperidine-1-carboxamide
Names & synonyms
SCHEMBL12048870PRHVTMWMNFZVPD-UHFFFAOYSA-N4-(6,7-dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid (4-imidazol-1-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 58770769
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 94.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Linked notes
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