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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;hydrochloride

HCID 392057
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Basic information

Standard SMILES
CN(C)CCn1c(=O)c2ccc(NCCNCCO)c3c(=O)c4ccccc4n(c1=O)c23.Cl
InChIKey
FIDLHZKYHQEZLA-UHFFFAOYSA-N
Molecular formula
C23H28ClN5O4
Average molar mass
474 g/mol
Monoisotopic mass
473.1829821

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;hydrochloride
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;hydrochloride

Names & synonyms

NSC691849CHEMBL541321NSC-6918492-dimethylaminoethyl-[2-(2-hydroxyethylamino)ethylamino][?]trione1H,7H-Pyrimido[5,6,1-de]acridine-1,3,7(2H)-trione, 2-[2-(dimethylamino)ethyl]-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-, monohydrochloride

Database identifiers

PubChem CID
392057
ChEMBL
CHEMBL541321

Properties

Computed structural properties

Topological polar surface area
105 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
33
Formal charge
0
Complexity
717

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