N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide

C27H28F3N3O3S — CID 73211626

IUPACN-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)c1ccccc1)C1CNCC(NS(=O)(=O)c2ccccc2C(F)(F)F)C1
InChIInChI=1S/C27H28F3N3O3S/c28-27(29,30)24-13-7-8-14-25(24)37(35,36)33-22-15-21(16-31-17-22)26(34)32-18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-23,31,33H,15-18H2,(H,32,34)
InChIKeySWIVBRFOWGNMQU-UHFFFAOYSA-N
MW531.60 g/mol
LogP3.91
Rot. Bonds8

About N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide

N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide (PubChem CID 73211626) has the molecular formula C27H28F3N3O3S and a molecular weight of 531.60 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide
PubChem CID73211626
Molecular FormulaC27H28F3N3O3S
Molecular Weight531.60 g/mol
Exact Mass531.18
IUPAC NameN-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)c1ccccc1)C1CNCC(NS(=O)(=O)c2ccccc2C(F)(F)F)C1
InChIInChI=1S/C27H28F3N3O3S/c28-27(29,30)24-13-7-8-14-25(24)37(35,36)33-22-15-21(16-31-17-22)26(34)32-18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-23,31,33H,15-18H2,(H,32,34)
InChIKeySWIVBRFOWGNMQU-UHFFFAOYSA-N
XLogP3.91
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.60
LogP ≤ 53.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide?
The IUPAC name of N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide (CID 73211626) is N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide.
What is the SMILES notation for N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide?
The canonical SMILES for N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide is O=C(NCC(c1ccccc1)c1ccccc1)C1CNCC(NS(=O)(=O)c2ccccc2C(F)(F)F)C1.
What is the InChIKey of N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide?
The InChIKey is SWIVBRFOWGNMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28F3N3O3S/c28-27(29,30)24-13-7-8-14-25(24)37(35,36)33-22-15-21(16-31-17-22)26(34)32-18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-23,31,33H,15-18H2,(H,32,34).
What are the key properties of N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide?
N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide has a molecular weight of 531.60 g/mol, XLogP of 3.91, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-5-[[2-(trifluoromethyl)phenyl]sulfonylamino]piperidine-3-carboxamide is sourced from PubChem (CID 73211626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).