2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone

C26H32Cl2F2N4O4S — CID 91207318

About 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone

2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone (PubChem CID 91207318) has the molecular formula C26H32Cl2F2N4O4S and a molecular weight of 605.54 g/mol. Its IUPAC name is 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone
• PubChem CID: 91207318
• Molecular Formula: C26H32Cl2F2N4O4S
• Molecular Weight: 605.54 g/mol
• Exact Mass: 604.15
• IUPAC Name: 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone
• SMILES: Cc1cc(Cl)cc(Cl)c1S(=O)(=O)N1CCC(F)(F)C[C@H]1COCC(=O)N1CCN(CCc2ccccn2)CC1
• InChI: InChI=1S/C26H32Cl2F2N4O4S/c1-19-14-20(27)15-23(28)25(19)39(36,37)34-9-6-26(29,30)16-22(34)17-38-18-24(35)33-12-10-32(11-13-33)8-5-21-4-2-3-7-31-21/h2-4,7,14-15,22H,5-6,8-13,16-18H2,1H3/t22-/m0/s1
• InChIKey: MXTZNHZQLPKWBS-QFIPXVFZSA-N
• XLogP: 3.89
• TPSA: 83.05 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	605.54
LogP ≤ 5	3.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone?

The IUPAC name of 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone (CID 91207318) is 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone.

What is the SMILES notation for 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone?

The canonical SMILES for 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone is Cc1cc(Cl)cc(Cl)c1S(=O)(=O)N1CCC(F)(F)C[C@H]1COCC(=O)N1CCN(CCc2ccccn2)CC1.

What is the InChIKey of 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone?

The InChIKey is MXTZNHZQLPKWBS-QFIPXVFZSA-N. The full InChI is InChI=1S/C26H32Cl2F2N4O4S/c1-19-14-20(27)15-23(28)25(19)39(36,37)34-9-6-26(29,30)16-22(34)17-38-18-24(35)33-12-10-32(11-13-33)8-5-21-4-2-3-7-31-21/h2-4,7,14-15,22H,5-6,8-13,16-18H2,1H3/t22-/m0/s1.

What are the key properties of 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone?

2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone has a molecular weight of 605.54 g/mol, XLogP of 3.89, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[(2S)-1-(2,4-dichloro-6-methylphenyl)sulfonyl-4,4-difluoropiperidin-2-yl]methoxy]-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 91207318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).