Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)nc23)CC1- InChIKey
DNMBBQPGLXEOFW-UHFFFAOYSA-N- Molecular formula
- C21H19F6N3
- Average molar mass
- 427.4 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Di(trifluoromethyl)phenyl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-Indole
- IUPAC
- 5-[3,5-bis(trifluoromethyl)phenyl]-3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridine
Names & synonyms
5-(3,5-Di(trifluoromethyl)phenyl)-3-(1-Methylpiperidin-4-yl)-4-Aza-1H-IndoleSCHEMBL7017382
Database identifiers
- PubChem CID
- 9867191
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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