Basic information
- Standard SMILES
CNCCC(CC1CCCCC1)Oc1cccc2sccc12- InChIKey
CCMMUTODSGVYIV-UHFFFAOYSA-N- Molecular formula
- C19H27NOS
- Average molar mass
- 317.5 g/mol
Names & identifiers
- Preferred name
- [3-(Benzo[b]thiophen-4-yloxy)-4-cyclohexyl-butyl]-methyl-amine
- IUPAC
- 3-(1-benzothiophen-4-yloxy)-4-cyclohexyl-N-methylbutan-1-amine
Names & synonyms
SCHEMBL4799629CCMMUTODSGVYIV-UHFFFAOYSA-N[3-(Benzo[b]thiophen-4-yloxy)-4-cyclohexyl-butyl]-methyl-amine
Database identifiers
- PubChem CID
- 10041545
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Compound notes
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