Perimidine, 2-(3,4-dimethoxyphenyl)-1-(3-(dimethylamino)propyl)-
Basic information
- CAS
63656-67-7- Standard SMILES
COc1ccc(C2=Nc3cccc4cccc(c34)N2CCCN(C)C)cc1OC- InChIKey
FRFXKUZDPKGIHE-UHFFFAOYSA-N- Molecular formula
- C24H27N3O2
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.21032711
Names & identifiers
- Preferred name
- Perimidine, 2-(3,4-dimethoxyphenyl)-1-(3-(dimethylamino)propyl)-
- IUPAC
- 3-[2-(3,4-dimethoxyphenyl)perimidin-1-yl]-N,N-dimethylpropan-1-amine
Names & synonyms
Perimidine, 2-(3,4-dimethoxyphenyl)-1-(3-(dimethylamino)propyl)-63656-67-7BRN 06307121-(3-(Dimethylamino)propyl)-2-(3,4-dimethoxyphenyl)perimidine1-(gamma-Dimethylaminopropyl)-2-(3,4-dimethoxyphenyl)perimidineDTXSID402130363-[2-(3,4-Dimethoxyphenyl)-1H-perimidin-1-yl]-N,N-dimethylpropan-1-amine
Database identifiers
- CAS
63656-67-7- PubChem CID
- 3047482
- DTXSID
DTXSID40213036- Nikkaji
- J69.831H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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