Piperazine, 1-(3-(2,3-dihydro-1H-inden-5-yl)propyl)-4-phenyl-, dihydrochloride
Basic information
- CAS
78114-61-1- Standard SMILES
Cl.Cl.c1ccc(N2CCN(CCCOc3ccc4c(c3)CCC4)CC2)cc1- InChIKey
LYCQGPVWXOVCRJ-UHFFFAOYSA-N- Molecular formula
- C22H30Cl2N2O
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 408.173519
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(2,3-dihydro-1H-inden-5-yl)propyl)-4-phenyl-, dihydrochloride
- IUPAC
- 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenylpiperazine;dihydrochloride
- English name
- 1-(3-(2,3-Dihydro-1H-inden-5-yl)propyl)-4-phenylpiperazine dihydrochlo ride
- Molecular weight
- 0
Names & synonyms
78114-61-11-(3-(2,3-Dihydro-1H-inden-5-yl)propyl)-4-phenylpiperazine dihydrochloridePiperazine, 1-(3-(2,3-dihydro-1H-inden-5-yl)propyl)-4-phenyl-, dihydrochlorideRefChem:372177CHEMBL3215996SCHEMBL11273968DTXSID109993701-{3-[(2,3-Dihydro-1H-inden-5-yl)oxy]propyl}-4-phenylpiperazine--hydrogen chloride (1/2)1-(3-(2,3-Dihydro-1H-inden-5-yl)propyl)-4-phenylpiperazine dihydrochlo ride
Database identifiers
- CAS
78114-61-1- PubChem CID
- 3060435
- DTXSID
DTXSID10999370- ChEMBL
CHEMBL3215996
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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