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Basic information
- Standard SMILES
Fc1ccc(CN2CCC(NC3CCc4cc(OC5CCN(c6ccc(C(F)(F)F)cc6)CC5)ccc43)CC2)cc1- InChIKey
IIYPLRFMIACDPN-UHFFFAOYSA-N- Molecular formula
- C33H37F4N3O
- Average molar mass
- 567.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluorobenzyl)-N-(5-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yloxy)-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
- IUPAC
- 1-[(4-fluorophenyl)methyl]-N-[5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-2,3-dihydro-1H-inden-1-yl]piperidin-4-amine
Names & synonyms
1-(4-fluorobenzyl)-N-(5-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yloxy)-2,3-dihydro-1H-inden-1-yl)piperidin-4-amineSCHEMBL650308
Database identifiers
- PubChem CID
- 57765753
Properties
Computed structural propertiesFilling in
- XLogP
- 7.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 797
Related reactions
3 records
Compound notes
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