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Basic information
- Standard SMILES
COc1ccc2c(COc3cccc4[nH]c(C(=O)NC5CCN(CC6CCCN7CCCCC67)CC5)cc34)coc2c1- InChIKey
VYWYWYQEPGRJNO-UHFFFAOYSA-N- Molecular formula
- C34H42N4O4
- Average molar mass
- 570.7 g/mol
- Monoisotopic mass
- 570.32060583
Names & identifiers
- IUPAC
- N-[1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)piperidin-4-yl]-4-[(6-methoxy-1-benzofuran-3-yl)methoxy]-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 72788341
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 899
Related reactions
3 records
Compound notes
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