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

C26H34F3N3O3 — CID 146380690

IUPAC(4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1CO[C@H]2CCN(C(=O)N3CCC(Cc4ccc(C(F)(F)F)cc4C4CCCC4)CC3)C[C@H]2N1
InChIInChI=1S/C26H34F3N3O3/c27-26(28,29)20-6-5-19(21(14-20)18-3-1-2-4-18)13-17-7-10-31(11-8-17)25(34)32-12-9-23-22(15-32)30-24(33)16-35-23/h5-6,14,17-18,22-23H,1-4,7-13,15-16H2,(H,30,33)/t22-,23+/m1/s1
InChIKeyXGSBKVOVGHTDGK-PKTZIBPZSA-N
MW493.57 g/mol
LogP4.33
Rot. Bonds3

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

(4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (PubChem CID 146380690) has the molecular formula C26H34F3N3O3 and a molecular weight of 493.57 g/mol. Its IUPAC name is (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name(4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
PubChem CID146380690
Molecular FormulaC26H34F3N3O3
Molecular Weight493.57 g/mol
Exact Mass493.26
IUPAC Name(4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1CO[C@H]2CCN(C(=O)N3CCC(Cc4ccc(C(F)(F)F)cc4C4CCCC4)CC3)C[C@H]2N1
InChIInChI=1S/C26H34F3N3O3/c27-26(28,29)20-6-5-19(21(14-20)18-3-1-2-4-18)13-17-7-10-31(11-8-17)25(34)32-12-9-23-22(15-32)30-24(33)16-35-23/h5-6,14,17-18,22-23H,1-4,7-13,15-16H2,(H,30,33)/t22-,23+/m1/s1
InChIKeyXGSBKVOVGHTDGK-PKTZIBPZSA-N
XLogP4.33
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.57
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-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

Magl-IN-19
CID 155141987
CID 146387008
CID 146387008
(4aR,8aS)-6-[3-[4-[2-(trifluoromethyl)phenyl]phenyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 155757173
(4aR,8aS)-6-[4-[(R)-(4-methylphenyl)-phenylmethyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 156266594
US11802133, Example 19
CID 155160764
US11802133, Example 139
CID 155141985
US11802133, Example 14
CID 155160998
US11802133, Example 20
CID 146386973
US11802133, Example 215
CID 146380681
US11802133, Example 21
CID 146380930
US11802133, Example 92
CID 146386912
US11802133, Example 100
CID 146386914

Frequently Asked Questions

What is the IUPAC name of (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The IUPAC name of (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (CID 146380690) is (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-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-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The canonical SMILES for (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-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)N3CCC(Cc4ccc(C(F)(F)F)cc4C4CCCC4)CC3)C[C@H]2N1.
What is the InChIKey of (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The InChIKey is XGSBKVOVGHTDGK-PKTZIBPZSA-N. The full InChI is InChI=1S/C26H34F3N3O3/c27-26(28,29)20-6-5-19(21(14-20)18-3-1-2-4-18)13-17-7-10-31(11-8-17)25(34)32-12-9-23-22(15-32)30-24(33)16-35-23/h5-6,14,17-18,22-23H,1-4,7-13,15-16H2,(H,30,33)/t22-,23+/m1/s1.
What are the key properties of (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
(4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one has a molecular weight of 493.57 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8aS)-6-[4-[[2-cyclopentyl-4-(trifluoromethyl)phenyl]methyl]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one is sourced from PubChem (CID 146380690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).