Basic information
- Standard SMILES
COCCCC1CN(C2=Nc3ccccc3Nc3sccc32)CCN1- InChIKey
KGVDAXWNSBNSCH-UHFFFAOYSA-N- Molecular formula
- C19H24N4OS
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- 4-[3-(3-methoxypropyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
- IUPAC
- 4-[3-(3-methoxypropyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
Names & synonyms
SCHEMBL4844388
Database identifiers
- PubChem CID
- 136384236
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
Loading…