(R)-2-hydroxy-1-(4-(2-(2-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)butan-1-one hydrochloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC[C@@H](O)C(=O)N1CCN(c2nc(-c3ccccc3O)nc3ccccc23)CC1.Cl- InChIKey
VRVPUTOAZJZIHH-GMUIIQOCSA-N- Molecular formula
- C22H25ClN4O3
- Average molar mass
- 428.9 g/mol
Names & identifiers
- Preferred name
- (R)-2-hydroxy-1-(4-(2-(2-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)butan-1-one hydrochloride
- IUPAC
- (2R)-2-hydroxy-1-[4-[2-(2-hydroxyphenyl)quinazolin-4-yl]piperazin-1-yl]butan-1-one;hydrochloride
Names & synonyms
SCHEMBL1623658VRVPUTOAZJZIHH-GMUIIQOCSA-N(R)-2-hydroxy-1-(4-(2-(2-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)butan-1-one hydrochloride
Database identifiers
- PubChem CID
- 136366871
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…