N,1-dimethyl-N-((9-methyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-amine

HCID 59605477

Basic information

Standard SMILES
Cc1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(CN(C)C3CCN(C)CC3)n(C)c2n1
InChIKey
JMIZAVZFVPXQPM-UHFFFAOYSA-N
Molecular formula
C26H35N9O
Average molar mass
489.6 g/mol

Names & identifiers

Preferred name
N,1-dimethyl-N-((9-methyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-amine
IUPAC
N,1-dimethyl-N-[[9-methyl-2-(2-methylbenzimidazol-1-yl)-6-morpholin-4-ylpurin-8-yl]methyl]piperidin-4-amine

Names & synonyms

SCHEMBL2674332JMIZAVZFVPXQPM-UHFFFAOYSA-NN,1-dimethyl-N-((9-methyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-amine

Database identifiers

PubChem CID
59605477

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
80.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
36

Related reactions

3 records

Compound notes

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