Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(Cc4ccccc4)CC3C(C)C)nc(-c3ccccc3O)nc2c1- InChIKey
PJBIBJFMJBZTII-UHFFFAOYSA-N- Molecular formula
- C29H32N4O
- Average molar mass
- 452.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Benzyl-2-propan-2-ylpiperazin-1-yl)-7-methylquinazolin-2-yl]phenol
- IUPAC
- 2-[4-(4-benzyl-2-propan-2-ylpiperazin-1-yl)-7-methylquinazolin-2-yl]phenol
Names & synonyms
SCHEMBL1623846
Database identifiers
- PubChem CID
- 136366903
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 638
Related reactions
2 records
Compound notes
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