(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one

C20H23F4N3O4 — CID 146386911

IUPAC(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1CO[C@H]2CCN(C(=O)N3CC(COCc4c(F)cccc4C(F)(F)F)C3)C[C@H]2N1
InChIInChI=1S/C20H23F4N3O4/c21-15-3-1-2-14(20(22,23)24)13(15)10-30-9-12-6-27(7-12)19(29)26-5-4-17-16(8-26)25-18(28)11-31-17/h1-3,12,16-17H,4-11H2,(H,25,28)/t16-,17+/m1/s1
InChIKeyFIMMGBUKNFTKRS-SJORKVTESA-N
MW445.41 g/mol
LogP2.00
Rot. Bonds4

About (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one

(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (PubChem CID 146386911) has the molecular formula C20H23F4N3O4 and a molecular weight of 445.41 g/mol. Its IUPAC name is (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
PubChem CID146386911
Molecular FormulaC20H23F4N3O4
Molecular Weight445.41 g/mol
Exact Mass445.16
IUPAC Name(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1CO[C@H]2CCN(C(=O)N3CC(COCc4c(F)cccc4C(F)(F)F)C3)C[C@H]2N1
InChIInChI=1S/C20H23F4N3O4/c21-15-3-1-2-14(20(22,23)24)13(15)10-30-9-12-6-27(7-12)19(29)26-5-4-17-16(8-26)25-18(28)11-31-17/h1-3,12,16-17H,4-11H2,(H,25,28)/t16-,17+/m1/s1
InChIKeyFIMMGBUKNFTKRS-SJORKVTESA-N
XLogP2.00
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.41
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one with MolForge

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Related Compounds

CID 146380769
CID 146380769
(4aR,8aS)-6-[2-methyl-3-[[4-methyl-3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 146387003
CID 146387008
CID 146387008
(4aR,8aS)-6-[3-[4-[2-(trifluoromethoxy)phenyl]phenyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 156247559
US11802133, Example 75
CID 146381280
US11802133, Example 214
CID 146386820
US11802133, Example 139
CID 155141985
US11802133, Example 252
CID 146380625
US11802133, Example 253
CID 146380653
US11802133, Example 77
CID 146380743
US11802133, Example 216
CID 146380809
US11802133, Example 27
CID 146381236

Frequently Asked Questions

What is the IUPAC name of (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The IUPAC name of (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (CID 146386911) is (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one.
What is the SMILES notation for (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The canonical SMILES for (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one is O=C1CO[C@H]2CCN(C(=O)N3CC(COCc4c(F)cccc4C(F)(F)F)C3)C[C@H]2N1.
What is the InChIKey of (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The InChIKey is FIMMGBUKNFTKRS-SJORKVTESA-N. The full InChI is InChI=1S/C20H23F4N3O4/c21-15-3-1-2-14(20(22,23)24)13(15)10-30-9-12-6-27(7-12)19(29)26-5-4-17-16(8-26)25-18(28)11-31-17/h1-3,12,16-17H,4-11H2,(H,25,28)/t16-,17+/m1/s1.
What are the key properties of (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
(4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one has a molecular weight of 445.41 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8aS)-6-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methoxymethyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one is sourced from PubChem (CID 146386911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).