Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(C(=O)C(O)Cc4cnc[nH]4)CC3)nc(-c3ccccc3O)nc2c1- InChIKey
RDBVXTZTENGXBM-UHFFFAOYSA-N- Molecular formula
- C25H26N6O3
- Average molar mass
- 458.5 g/mol
- Monoisotopic mass
- 458.20663871
Names & identifiers
- Preferred name
- 2-hydroxy-1-[4-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one
- IUPAC
- 2-hydroxy-1-[4-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperazin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one
Names & synonyms
SCHEMBL1623870
Database identifiers
- PubChem CID
- 136366909
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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