Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2c(C3CCN(CC(O)COc4cccc5[nH]ccc45)CC3)c[nH]c2c1- InChIKey
GMORMZNHTYWMGQ-UHFFFAOYSA-N- Molecular formula
- C24H26N4O4
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)piperidin-1-yl]propan-2-ol
- IUPAC
- 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)piperidin-1-yl]propan-2-ol
Names & synonyms
SCHEMBL8690645
Database identifiers
- PubChem CID
- 21268263
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 638
Related reactions
1 records
Compound notes
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