1,3-Indandione, 2-p-methoxyphenyl-2-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-, dihydrochloride
Basic information
- CAS
31804-94-1- Standard SMILES
COc1ccc(C2(CCCN3CCN(c4ccccc4OC)CC3)C(=O)c3ccccc3C2=O)cc1.Cl.Cl- InChIKey
GUDAPTFYAGEEMU-UHFFFAOYSA-N- Molecular formula
- C30H34Cl2N2O4
- Average molar mass
- 557.5 g/mol
- Monoisotopic mass
- 556.189563
Names & identifiers
- Preferred name
- 1,3-Indandione, 2-p-methoxyphenyl-2-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-, dihydrochloride
- IUPAC
- 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indene-1,3-dione;dihydrochloride
Names & synonyms
31804-94-11,3-Indandione, 2-p-methoxyphenyl-2-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-, dihydrochlorideDTXSID70185676RefChem:219334DTXCID101081672-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]indene-1,3-dione dihydrochloride2-(4-Methoxyphenyl)-2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1H-indene-1,3(2H)-dione--hydrogen chloride (1/2)
Database identifiers
- CAS
31804-94-1- PubChem CID
- 208229
- DTXSID
DTXSID70185676
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 732
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…