Basic information
- Standard SMILES
OC(COc1cccc2[nH]ccc12)CN1CCN(c2cccc3[nH]cnc23)CC1- InChIKey
YLKDGUJEFVFJRS-UHFFFAOYSA-N- Molecular formula
- C22H25N5O2
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- 1-(1H-Indol-4-yloxy)-3-[4-(1H-benzimidazole-4-yl) piperazin-1-yl]-propan-2-ol
- IUPAC
- 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
Names & synonyms
SCHEMBL6772718YLKDGUJEFVFJRS-UHFFFAOYSA-N1-(1H-Indol-4-yloxy)-3-[4-(1H-benzimidazole-4-yl) piperazin-1-yl]-propan-2-ol
Database identifiers
- PubChem CID
- 9821835
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Compound notes
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