Basic information
- CAS
26179-96-4- Standard SMILES
CCCCOc1ccc(C(=O)CCN2CCN(c3ccccc3)CC2)cc1- InChIKey
CEOSBRIJCRBINO-UHFFFAOYSA-N- Molecular formula
- C23H30N2O2
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.2307282
Names & identifiers
- Preferred name
- Propiophenone, 4'-butoxy-3-(4-phenyl-1-piperazinyl)-
- IUPAC
- 1-(4-butoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one
Names & synonyms
Propiophenone, 4'-butoxy-3-(4-phenyl-1-piperazinyl)-26179-96-4BRN 08416751-(4-butoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one4'-Butoxy-3-(4-phenyl-1-piperazinyl)propiophenoneDTXSID90180800
Database identifiers
- CAS
26179-96-4- PubChem CID
- 213327
- DTXSID
DTXSID90180800
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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