Basic information
- Standard SMILES
COc1cc(Nc2ncc3c(n2)C(C)(c2ccccc2)CCC3)ccc1-n1cnc(C)c1- InChIKey
FXIOQVDBYPKSSC-UHFFFAOYSA-N- Molecular formula
- C26H27N5O
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(8-methyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-amine
- IUPAC
- N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-methyl-8-phenyl-6,7-dihydro-5H-quinazolin-2-amine
Names & synonyms
SCHEMBL1617281FXIOQVDBYPKSSC-UHFFFAOYSA-N[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(8-methyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-amine
Database identifiers
- PubChem CID
- 57780701
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 613
Related reactions
1 records
Compound notes
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