Basic information
- CAS
77726-10-4- Standard SMILES
CC(=O)Nc1ccc(O)c(CN2CCN(c3ccccc3)CC2)c1- InChIKey
QUKJEHJRISSJIB-UHFFFAOYSA-N- Molecular formula
- C19H23N3O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.17902698
Names & identifiers
- Preferred name
- N-[4-hydroxy-3-[(4-phenylpiperazin-1-yl)methyl]phenyl]acetamide
- IUPAC
- N-[4-hydroxy-3-[(4-phenylpiperazin-1-yl)methyl]phenyl]acetamide
Names & synonyms
77726-10-4N-[4-hydroxy-3-[(4-phenylpiperazin-1-yl)methyl]phenyl]acetamideN-{4-HYDROXY-3-[(4-PHENYLPIPERAZIN-1-YL)METHYL]PHENYL}ACETAMIDENSC277485DTXSID90313797NSC-277485DS-006326ACETAMIDE,N-[4-HYDROXY-3-[(4-PHENYL-1-PIPERAZINYL)METHYL]PHENYL]-
Database identifiers
- CAS
77726-10-4- PubChem CID
- 321998
- DTXSID
DTXSID90313797
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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