Basic information
- CAS
26844-31-5- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1cccc(C(F)(F)F)c1- InChIKey
OGJKJGNPFLEMLC-UHFFFAOYSA-N- Molecular formula
- C23H24F3N3O
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.18714688
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-(trifluoromethyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide
Names & synonyms
Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-(trifluoromethyl)-26844-31-5BRN 0501634N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-3-(trifluoromethyl)benzamiden-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-3-(trifluoromethyl)benzamideDTXSID70181350
Database identifiers
- CAS
26844-31-5- PubChem CID
- 213634
- DTXSID
DTXSID70181350
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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