Basic information
- Standard SMILES
CCCN(CCC)CCC1CCCN(C(=O)N2c3ccccc3C(=O)Nc3cccnc32)C1.Cl- InChIKey
LWMIYZFTUITTEO-UHFFFAOYSA-N- Molecular formula
- C26H36ClN5O2
- Average molar mass
- 486 g/mol
- Monoisotopic mass
- 485.2557531
Names & identifiers
- Preferred name
- 5,11-Dihydro-11-[[3-[2-(dipropylamino)ethyl]-1-piperidinyl]carbonyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one-hydrochloride
- IUPAC
- 11-[3-[2-(dipropylamino)ethyl]piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;hydrochloride
Names & synonyms
SCHEMBL9674305LWMIYZFTUITTEO-UHFFFAOYSA-N5,11-Dihydro-11-[[3-[2-(dipropylamino)ethyl]-1-piperidinyl]carbonyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one-hydrochloride
Database identifiers
- PubChem CID
- 14369643
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 653
Related reactions
1 records
Compound notes
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