9-Chloro-5,11-dihydro-11-[[[2-[4-[3-(dipropylamino)propyl]-piperidin-l-yl]ethyl]amino]carbonyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
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Basic information
- Standard SMILES
CCCN(CCC)CCCC1CCN(CCNC(=O)N2c3cc(Cl)ccc3C(=O)Nc3cccnc32)CC1- InChIKey
DNCXEKHRKAOCEB-UHFFFAOYSA-N- Molecular formula
- C29H41ClN6O2
- Average molar mass
- 541.1 g/mol
Names & identifiers
- Preferred name
- 9-Chloro-5,11-dihydro-11-[[[2-[4-[3-(dipropylamino)propyl]-piperidin-l-yl]ethyl]amino]carbonyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- IUPAC
- 9-chloro-N-[2-[4-[3-(dipropylamino)propyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
Names & synonyms
SCHEMBL9824382DNCXEKHRKAOCEB-UHFFFAOYSA-N9-Chloro-5,11-dihydro-11-[[[2-[4-[3-(dipropylamino)propyl]-piperidin-l-yl]ethyl]amino]carbonyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 53768751
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 743
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Related reactions
1 records
Compound notes
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