6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one

C28H29F4N5O2 — CID 139349730

About 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one

6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one (PubChem CID 139349730) has the molecular formula C28H29F4N5O2 and a molecular weight of 543.57 g/mol. Its IUPAC name is 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one.

Molecular Properties

• Compound Name: 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one
• PubChem CID: 139349730
• Molecular Formula: C28H29F4N5O2
• Molecular Weight: 543.57 g/mol
• Exact Mass: 543.23
• IUPAC Name: 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one
• SMILES: Cn1cnnc1CC1(c2cccc(N3Cc4c(cc(CN5CC(F)C5(C)C)cc4C(F)(F)F)C3=O)c2)COC1
• InChI: InChI=1S/C28H29F4N5O2/c1-26(2)23(29)13-36(26)11-17-7-20-21(22(8-17)28(30,31)32)12-37(25(20)38)19-6-4-5-18(9-19)27(14-39-15-27)10-24-34-33-16-35(24)3/h4-9,16,23H,10-15H2,1-3H3
• InChIKey: IYONMNHZJVNBLM-UHFFFAOYSA-N
• XLogP: 4.44
• TPSA: 63.49 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	543.57
LogP ≤ 5	4.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one?

The IUPAC name of 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one (CID 139349730) is 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one.

What is the SMILES notation for 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one?

The canonical SMILES for 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one is Cn1cnnc1CC1(c2cccc(N3Cc4c(cc(CN5CC(F)C5(C)C)cc4C(F)(F)F)C3=O)c2)COC1.

What is the InChIKey of 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one?

The InChIKey is IYONMNHZJVNBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29F4N5O2/c1-26(2)23(29)13-36(26)11-17-7-20-21(22(8-17)28(30,31)32)12-37(25(20)38)19-6-4-5-18(9-19)27(14-39-15-27)10-24-34-33-16-35(24)3/h4-9,16,23H,10-15H2,1-3H3.

What are the key properties of 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one?

6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one has a molecular weight of 543.57 g/mol, XLogP of 4.44, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(3-fluoro-2,2-dimethylazetidin-1-yl)methyl]-2-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one is sourced from PubChem (CID 139349730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).