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Basic information
- Standard SMILES
COc1ccccc1N1CCN(CC(O)COc2ccc3ccccc3c2)CC1- InChIKey
LHWQPAZMVJJULY-UHFFFAOYSA-N- Molecular formula
- C24H28N2O3
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.20999276
Names & identifiers
- Preferred name
- 1-(4-(2-Methoxyphenyl)piperazinyl)-3-(2-naphthyloxyl)propan-2-ol
- IUPAC
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yloxypropan-2-ol
Names & synonyms
Oprea1_224948Oprea1_252569SCHEMBL17313690LHWQPAZMVJJULY-UHFFFAOYSA-NAKOS002918568AKOS016288079AF-399/410038521-(4-(2-methoxyphenyl)piperazinyl)-3-(2-naphthyloxyl)propan-2-ol1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-naphthyloxy)-2-propanol
Database identifiers
- PubChem CID
- 4472048
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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