Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C(c2cccc(O[Si](C)(C)C(C)(C)C)c2)N2CCN(Cc3ccco3)CC2)cc1- InChIKey
QCVGPHOTFMTYNY-UHFFFAOYSA-N- Molecular formula
- C33H47N3O3Si
- Average molar mass
- 561.8 g/mol
- Monoisotopic mass
- 561.3386689
Names & identifiers
- Preferred name
- 4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]-N,N-diethylbenzamide
- IUPAC
- 4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]-N,N-diethylbenzamide
Names & synonyms
SCHEMBL6245607
Database identifiers
- PubChem CID
- 69719005
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 782
Related reactions
2 records
Linked notes
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