Basic information
- Standard SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCNC[C@H]1Cc1c[nH]c2ccccc12- InChIKey
ZBIMDTDFFRYUFG-QGZVFWFLSA-N- Molecular formula
- C22H19F6N3O
- Average molar mass
- 455.4 g/mol
Names & identifiers
- Preferred name
- (2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)piperazine
- IUPAC
- [3,5-bis(trifluoromethyl)phenyl]-[(2R)-2-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone
Names & synonyms
(2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)piperazineSCHEMBL1256779(2R)-1-[3,5-bis (trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl) piperazine(2R)-1-[3,5-bis(trifloromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)piperazine(2R)-1-[3,5-bis(trifluoro-methyl)benzoyl]-2-(1H-indol-3-yl-methyl)piperazine(2R)-1-[3,5-bis(trifluoro-methyl)benzoyl]-2-(1H-indol-3-ylmethyl)piperazine(2R)-1-[3,5-bis(trifluoromethyl)-benzoyl]-2-(1H-indol-3-yl-methyl)piperazine(2R)-1-[3,5-bis(trifluoromethyl)-benzoyl]-2-(1H-indol-3-ylmethyl)piperazine(2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-yl-methyl)piperazine(2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl) piperazine(2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)-piperazine(2R)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(1H-indol-3-yl)methyl]piperazine
Database identifiers
- PubChem CID
- 10972505
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 647
Related reactions
30 records
Linked notes
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