Basic information
- Standard SMILES
CNC(=O)C1CCN(CC(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccc4c3nc(OC)n4Cc3ccccn3)c2Cl)CC1- InChIKey
OYOGYVJKWAOTDZ-UHFFFAOYSA-N- Molecular formula
- C33H37Cl2N7O5
- Average molar mass
- 682.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-((2-((2,4-dichloro-3-(((2-methoxy-1-(pyridin-2-ylmethyl)-1H-benzo[d]imidazol-4-yl)oxy)methyl)phenyl)(methyl)amino)-2-oxoethyl)amino)-2-oxoethyl)-N-methylpiperidine-4-carboxamide
- IUPAC
- 1-[2-[[2-[2,4-dichloro-3-[[2-methoxy-1-(pyridin-2-ylmethyl)benzimidazol-4-yl]oxymethyl]-N-methylanilino]-2-oxoethyl]amino]-2-oxoethyl]-N-methylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL10072383OYOGYVJKWAOTDZ-UHFFFAOYSA-N1-(2-((2-((2,4-dichloro-3-(((2-methoxy-1-(pyridin-2-ylmethyl)-1H-benzo[d]imidazol-4-yl)oxy)methyl)phenyl)(methyl)amino)-2-oxoethyl)amino)-2-oxoethyl)-N-methylpiperidine-4-carboxamide
Database identifiers
- PubChem CID
- 68026430
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
2 records
Compound notes
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