Basic information
- Standard SMILES
COc1cc2ncnc(C3CCN(C(=O)Nc4ccc(C)cc4)CC3)c2cc1OC- InChIKey
HOTHMPGEODWVRW-UHFFFAOYSA-N- Molecular formula
- C23H26N4O3
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.2004907
Names & identifiers
- Preferred name
- 4-(6,7-Dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid p-tolylamide
- IUPAC
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-methylphenyl)piperidine-1-carboxamide
Names & synonyms
SCHEMBL4963834HOTHMPGEODWVRW-UHFFFAOYSA-N4-(6,7-Dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid p-tolylamide
Database identifiers
- PubChem CID
- 58770744
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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