1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-(3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)-
Basic information
- CAS
73827-21-1- Standard SMILES
c1cc(Oc2ccc(-c3cc4ccc(C5=NCCN5)cc4[nH]3)cc2)cc(C2=NCCN2)c1- InChIKey
NQSOKZXQDFTBHG-UHFFFAOYSA-N- Molecular formula
- C26H23N5O
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.19026037
Names & identifiers
- Preferred name
- 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-(3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)-
- IUPAC
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole
Names & synonyms
1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-(3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)-73827-21-16-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-6-(4,5-Dihydro-1H-imidazol-2-yl)-2-{4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl}-1H-indoleCHEMBL165382DTXSID60224326
Database identifiers
- CAS
73827-21-1- PubChem CID
- 52639
- DTXSID
DTXSID60224326- ChEMBL
CHEMBL165382
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 715
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Compound notes
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