N-[3-(4-benzylpiperazino)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide
Basic information
- CAS
866019-23-0- Standard SMILES
CCc1ccc(C(CC(=O)N2CCN(Cc3ccccc3)CC2)NC(=O)C(F)(F)F)cc1- InChIKey
DKVBAMVFHBDDDT-UHFFFAOYSA-N- Molecular formula
- C24H28F3N3O2
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.21336163
Names & identifiers
- Preferred name
- N-[3-(4-benzylpiperazino)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide
- IUPAC
- N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide
Names & synonyms
866019-23-0N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamideN-[3-(4-benzylpiperazino)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamideN-(3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamideDTXSID001119216AKOS0050918884W-0847N-[1-(4-Ethylphenyl)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,2,2-trifluoroacetamide
Database identifiers
- CAS
866019-23-0- PubChem CID
- 3450697
- DTXSID
DTXSID001119216
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 606
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…