Basic information
- Standard SMILES
CN(C)C1(Cc2ccccc2)CCC(Nc2ccc3sccc3c2)CC1- InChIKey
LYJZJYOOQHNIPY-UHFFFAOYSA-N- Molecular formula
- C23H28N2S
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- 4-N-(1-benzothiophen-5-yl)-1-benzyl-1-N,1-N-dimethylcyclohexane-1,4-diamine
- IUPAC
- 4-N-(1-benzothiophen-5-yl)-1-benzyl-1-N,1-N-dimethylcyclohexane-1,4-diamine
Names & synonyms
SCHEMBL5164608
Database identifiers
- PubChem CID
- 69337422
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 437
Related reactions
1 records
Compound notes
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