Basic information
- Standard SMILES
CN(C(=O)Cc1cc(Cl)c(Cl)s1)[C@@H]1CCCC[C@H]1N1CCCC1.Cl- InChIKey
SZEPILCUVAREGH-CTHHTMFSSA-N- Molecular formula
- C17H25Cl3N2OS
- Average molar mass
- 411.8 g/mol
- Monoisotopic mass
- 410.075318
Names & identifiers
- Preferred name
- trans-N-Methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]-4,5-dichloro-2-thienylacetic acid amide hydrochloride
- IUPAC
- 2-(4,5-dichlorothiophen-2-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL11001451SZEPILCUVAREGH-CTHHTMFSSA-Ntrans-N-Methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]-4,5-dichloro-2-thienylacetic acid amide hydrochloride
Database identifiers
- PubChem CID
- 70489484
Properties
Computed structural properties
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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