Basic information
- Standard SMILES
O=C(c1ccccc1)N1CCN(c2ccc(O)cc2)CC1- InChIKey
HLHIBKQQUQBPKU-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
Names & identifiers
- Preferred name
- 1-Benzoyl-4-(4-hydroxyphenyl)piperazine
- IUPAC
- [4-(4-hydroxyphenyl)piperazin-1-yl]-phenylmethanone
Names & synonyms
CHEMBL5405773SCHEMBL2767441HLHIBKQQUQBPKU-UHFFFAOYSA-NBDBM50619212AKOS0089176401-benzoyl-4-(4-hydroxyphenyl)piperazine4[4-(Phenylcarbonyl)-1-piperazinyl]phenol
Database identifiers
- PubChem CID
- 4086203
- ChEMBL
CHEMBL5405773
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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