About 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (PubChem CID 142590699) has the molecular formula C28H29F5N2S
and a molecular weight of 520.61 g/mol. Its IUPAC name is 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The IUPAC name of 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (CID 142590699) is 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The canonical SMILES for 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is Fc1ccc(C(SCCN2CCC(NCc3ccc(C(F)(F)F)cc3)CC2)c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The InChIKey is CSTKTLLYTLGMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29F5N2S/c29-24-9-3-21(4-10-24)27(22-5-11-25(30)12-6-22)36-18-17-35-15-13-26(14-16-35)34-19-20-1-7-23(8-2-20)28(31,32)33/h1-12,26-27,34H,13-19H2.
What are the key properties of 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine has a molecular weight of 520.61 g/mol, XLogP of 7.06, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(4-fluorophenyl)methylsulfanyl]ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is sourced from PubChem (CID 142590699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).