Basic information
- CAS
84344-52-5- Standard SMILES
O=C1CCCc2ccc(OCCCN3CCN(c4ccccc4)CC3)cc21- InChIKey
OPIKZCLBJPHCGM-UHFFFAOYSA-N- Molecular formula
- C23H28N2O2
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.21507814
Names & identifiers
- Preferred name
- 2(1H)-Naphthalenone, 3,4-dihydro-7-(3-(4-phenyl-1-piperazinyl)propoxy)-
- IUPAC
- 7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
BRN 45556432(1H)-NAPHTHALENONE, 3,4-DIHYDRO-7-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-84344-52-5DTXSID102333223,4-Dihydro-7-(3-(4-phenyl-1-piperazinyl)propoxy)-2(1H)-naphthalenoneRefChem:241205DTXCID101558137-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydronaphthalen-1(2H)-one
Database identifiers
- CAS
84344-52-5- PubChem CID
- 55237
- DTXSID
DTXSID10233322
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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