15-[2-(Dimethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C)CCn1c(=O)c2ccc(NCCNCCO)c3c(=O)c4ccccc4n(c1=O)c23- InChIKey
KRVHAHXMDDSFRQ-UHFFFAOYSA-N- Molecular formula
- C23H27N5O4
- Average molar mass
- 437.5 g/mol
- Monoisotopic mass
- 437.20630436
Names & identifiers
- Preferred name
- 15-[2-(Dimethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione
- IUPAC
- 15-[2-(dimethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-1,15-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-8,14,16-trione
Names & synonyms
NCI60_032982CHEMBL85039
Database identifiers
- PubChem CID
- 392058
- ChEMBL
CHEMBL85039- Nikkaji
- J690.820I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 717
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…