15-[2-(Dimethylamino)ethyl]-10-(2-piperazin-1-ylethylamino)-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione;hydrochloride
Basic information
- Standard SMILES
CN(C)CCn1c(=O)c2ccc(NCCN3CCNCC3)c3c(=O)c4ccccc4n(c1=O)c23.Cl- InChIKey
VPLTWSXBFGMYHB-UHFFFAOYSA-N- Molecular formula
- C25H31ClN6O3
- Average molar mass
- 499 g/mol
- Monoisotopic mass
- 498.2146166
Names & identifiers
- Preferred name
- 15-[2-(Dimethylamino)ethyl]-10-(2-piperazin-1-ylethylamino)-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione;hydrochloride
- IUPAC
- 15-[2-(dimethylamino)ethyl]-10-(2-piperazin-1-ylethylamino)-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione;hydrochloride
Names & synonyms
NSC691850CHEMBL543635NSC-691850
Database identifiers
- PubChem CID
- 392059
- ChEMBL
CHEMBL543635
Properties
Computed structural properties
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 785
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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