Basic information
- Standard SMILES
COCCOc1ccc(NC(=O)N2CCC(c3ncnc4cc(OC)c(OC)cc34)CC2)cc1- InChIKey
VSOVIILFWKEEKU-UHFFFAOYSA-N- Molecular formula
- C25H30N4O5
- Average molar mass
- 466.5 g/mol
Names & identifiers
- Preferred name
- 4-(6,7-Dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid [4-(2-methoxy-ethoxy)-phenyl]-amide
- IUPAC
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-(2-methoxyethoxy)phenyl]piperidine-1-carboxamide
Names & synonyms
SCHEMBL12048927VSOVIILFWKEEKU-UHFFFAOYSA-N4-(6,7-Dimethoxy-quinazolin-4-yl)-piperidine-1-carboxylic acid [4-(2-methoxy-ethoxy)-phenyl]-amide
Database identifiers
- PubChem CID
- 58770670
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 624
Related reactions
1 records
Compound notes
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