Basic information
- Standard SMILES
CN1c2cscc2C(=O)N(CCN2CCOCC2)c2ccccc21- InChIKey
CSKWVMXDYMAHLP-UHFFFAOYSA-N- Molecular formula
- C18H21N3O2S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.13544809
Names & identifiers
- Preferred name
- 4,9-Dihydro-4-methyl-9-(2-morpholinoethyl)-10H-thieno[3,4-b] [1,5]benzodiazepin-10-one
- IUPAC
- 10-methyl-5-(2-morpholin-4-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one
Names & synonyms
SCHEMBL11777451CSKWVMXDYMAHLP-UHFFFAOYSA-N4,9-Dihydro-4-methyl-9-(2-morpholinoethyl)-10H-thieno[3,4-b] [1,5]benzodiazepin-10-one
Database identifiers
- PubChem CID
- 21543071
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
Related reactions
2 records
Compound notes
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