Basic information
- Standard SMILES
c1ccc(CCN2CCC(Nc3nc4ccccc4n3CCc3cccs3)CC2)cc1- InChIKey
WVEHNOYZQWVHDZ-UHFFFAOYSA-N- Molecular formula
- C26H30N4S
- Average molar mass
- 430.6 g/mol
Names & identifiers
- Preferred name
- N-[1-(2-phenylethyl)-4-piperidinyl]-1-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-amine
- IUPAC
- N-[1-(2-phenylethyl)piperidin-4-yl]-1-(2-thiophen-2-ylethyl)benzimidazol-2-amine
Names & synonyms
SCHEMBL11271147WVEHNOYZQWVHDZ-UHFFFAOYSA-NN-[1-(2-phenylethyl)-4-piperidinyl]-1-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-amine
Database identifiers
- PubChem CID
- 12891721
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 532
Related reactions
2 records
Compound notes
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