Basic information
- Standard SMILES
COc1cc(C(F)(F)F)cc(SC)c1C(=O)N[C@@H]1CCCC[C@@H]1N- InChIKey
GLMSVQRXABFYQE-WDEREUQCSA-N- Molecular formula
- C16H21F3N2O2S
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.12758358
Names & identifiers
- Preferred name
- cis-N-(2-Amino-cyclohexyl)-2-methoxy-6-methylsulfanyl-4-trifluoromethyl-benzamide
- IUPAC
- N-[(1R,2S)-2-aminocyclohexyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide
Names & synonyms
cis-N-(2-Amino-cyclohexyl)-2-methoxy-6-methylsulfanyl-4-trifluoromethyl-benzamideSCHEMBL424136
Database identifiers
- PubChem CID
- 58062914
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Related reactions
8 records
Linked notes
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