1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane
Basic information
- CAS
65976-34-3- Standard SMILES
CCC(OC(C)=O)c1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
WGJQTZYZKRTAFF-UHFFFAOYSA-N- Molecular formula
- C24H32N2O3
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.24129288
Names & identifiers
- Preferred name
- 1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane
- IUPAC
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate
Names & synonyms
1-(p-alpha-Acetoxypropylphenoxy)-3-(N-phenylpiperazinyl)propane65976-34-3BRN 0855649Benzyl alcohol, alpha-ethyl-p-(3-(4-phenyl-1-piperazinyl)propoxy)-, acetate (ester)DTXSID309844601-{4-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}propyl acetate
Database identifiers
- CAS
65976-34-3- PubChem CID
- 47790
- DTXSID
DTXSID30984460
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 465
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Compound notes
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