(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide

C21H31F3N2OS — CID 164918829

IUPAC(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide
SMILESC/C(=N/[S@@](=O)C(C)(C)C)c1cccc(C(F)(F)C2CCN(C(C)C)CC2)c1F
InChIInChI=1S/C21H31F3N2OS/c1-14(2)26-12-10-16(11-13-26)21(23,24)18-9-7-8-17(19(18)22)15(3)25-28(27)20(4,5)6/h7-9,14,16H,10-13H2,1-6H3/b25-15-/t28-/m0/s1
InChIKeyFPGXJCIGOMPIBA-FSFYKJEYSA-N
MW416.55 g/mol
LogP5.31
Rot. Bonds5

About (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide

(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide (PubChem CID 164918829) has the molecular formula C21H31F3N2OS and a molecular weight of 416.55 g/mol. Its IUPAC name is (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide
PubChem CID164918829
Molecular FormulaC21H31F3N2OS
Molecular Weight416.55 g/mol
Exact Mass416.21
IUPAC Name(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide
SMILESC/C(=N/[S@@](=O)C(C)(C)C)c1cccc(C(F)(F)C2CCN(C(C)C)CC2)c1F
InChIInChI=1S/C21H31F3N2OS/c1-14(2)26-12-10-16(11-13-26)21(23,24)18-9-7-8-17(19(18)22)15(3)25-28(27)20(4,5)6/h7-9,14,16H,10-13H2,1-6H3/b25-15-/t28-/m0/s1
InChIKeyFPGXJCIGOMPIBA-FSFYKJEYSA-N
XLogP5.31
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.55
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide?
The IUPAC name of (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide (CID 164918829) is (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide is C/C(=N/[S@@](=O)C(C)(C)C)c1cccc(C(F)(F)C2CCN(C(C)C)CC2)c1F.
What is the InChIKey of (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide?
The InChIKey is FPGXJCIGOMPIBA-FSFYKJEYSA-N. The full InChI is InChI=1S/C21H31F3N2OS/c1-14(2)26-12-10-16(11-13-26)21(23,24)18-9-7-8-17(19(18)22)15(3)25-28(27)20(4,5)6/h7-9,14,16H,10-13H2,1-6H3/b25-15-/t28-/m0/s1.
What are the key properties of (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide?
(NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide has a molecular weight of 416.55 g/mol, XLogP of 5.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ,S)-N-[1-[3-[difluoro-(1-propan-2-ylpiperidin-4-yl)methyl]-2-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 164918829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).