1-(3-Cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine
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Basic information
- Standard SMILES
COc1ccc(N2CCN(c3c(C)c(C)c4c(c3C)C(=C3CCCCC3)C(C)(C)O4)CC2)cc1- InChIKey
JCFQQCZTDJAAPV-UHFFFAOYSA-N- Molecular formula
- C30H40N2O2
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- 1-(3-Cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine
- IUPAC
- 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine
Names & synonyms
SCHEMBL2470172
Database identifiers
- PubChem CID
- 10226508
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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