Basic information
- Standard SMILES
COc1ccc(C(=O)N2CCC(C(O)(c3ccc(OC(F)(F)F)cc3)c3ccc(OC(F)(F)F)cc3)CC2)cc1Cl- InChIKey
CJAVPXSQDKVOHF-UHFFFAOYSA-N- Molecular formula
- C28H24ClF6NO5
- Average molar mass
- 603.9 g/mol
Names & identifiers
- Preferred name
- N-(3-chloro-4-methoxyphenylcarbonyl)-4-[bis(4-trifluoromethoxyphenyl)hydroxymethyl]piperidine
- IUPAC
- (3-chloro-4-methoxyphenyl)-[4-[hydroxy-bis[4-(trifluoromethoxy)phenyl]methyl]piperidin-1-yl]methanone
Names & synonyms
N-(3-chloro-4-methoxyphenylcarbonyl)-4-[bis(4-trifluoromethoxyphenyl)hydroxymethyl]piperidineSCHEMBL8791476
Database identifiers
- PubChem CID
- 19040922
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 816
Related reactions
6 records
Compound notes
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