Basic information
- Standard SMILES
CCOC(=O)C(C)(C)c1cn2nc(NCCCN3CCC(OC(c4ccccc4)c4ccccc4)CC3)ccc2n1.O=C(O)CC(O)(CC(=O)O)C(=O)O- InChIKey
BWBWVWYXBCFXBV-UHFFFAOYSA-N- Molecular formula
- C39H49N5O10
- Average molar mass
- 747.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[6-[3-[4-(Diphenylmethoxy)piperidino]propylamino]imidazo[1,2-b]pyridazin-2-yl)-2-methylpropionate Citrate
- IUPAC
- ethyl 2-[6-[3-(4-benzhydryloxypiperidin-1-yl)propylamino]imidazo[1,2-b]pyridazin-2-yl]-2-methylpropanoate;2-hydroxypropane-1,2,3-tricarboxylic acid
Names & synonyms
Ethyl 2-[6-[3-[4-(Diphenylmethoxy)piperidino]propylamino]imidazo[1,2-b]pyridazin-2-yl)-2-methylpropionate Citrateethyl 2-[6-[3-[4-(diphenylmethoxy)piperidino]propylamino]imidazo[1,2-b]pyridazin-2-yl]-2-methylpropionate citrateSCHEMBL6630796BWBWVWYXBCFXBV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69845596
Properties
Computed structural properties
- Topological polar surface area
- 213 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 18
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
2 records
Compound notes
Loading…