Basic information
- Standard SMILES
CC(C)N(Cc1nc(-c2ncn3c2CN(C)C(=O)c2ccccc2-3)no1)C(C)C- InChIKey
DCGOSTYLGVPMCT-UHFFFAOYSA-N- Molecular formula
- C21H26N6O2
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 3-(5-diisopropylaminomethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- IUPAC
- 3-[5-[[di(propan-2-yl)amino]methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL7392150DCGOSTYLGVPMCT-UHFFFAOYSA-N3-(5-diisopropylaminomethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 22914536
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 580
Related reactions
2 records
Compound notes
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