[2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone

C169H158BrF4N21O23 — CID 160685883

About [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone

[2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone (PubChem CID 160685883) has the molecular formula C169H158BrF4N21O23 and a molecular weight of 3007.14 g/mol. Its IUPAC name is [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone.

Molecular Properties

• Compound Name: [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
• PubChem CID: 160685883
• Molecular Formula: C169H158BrF4N21O23
• Molecular Weight: 3007.14 g/mol
• Exact Mass: 3004.10
• IUPAC Name: [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
• SMILES: Cc1ccc(C(=O)N2CCc3nc(CCc4ccccc4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4ccc(Br)cc4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4cccc(C)n4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4ccccc4)oc3C2)cn1.Cc1ccc(C(=O)N2CCc3nc(COc4ccccc4C(F)(F)F)oc3C2)cc1.Cc1ccc(CC(=O)N2CCc3nc(COc4ccccc4)oc3C2)cc1.Cc1ncc(C(=O)N2CCc3nc(COc4ccccc4)oc3C2)cn1.[C-]#[N+]c1cc(F)cc(OCc2nc3c(o2)CN(C(=O)c2ccc(C)cc2)CC3)c1
• InChI: InChI=1S/C22H19F3N2O3.C22H18FN3O3.C22H22N2O3.C22H22N2O2.C21H19BrN2O3.C21H21N3O3.C20H19N3O3.C19H18N4O3/c1-14-6-8-15(9-7-14)21(28)27-11-10-17-19(12-27)30-20(26-17)13-29-18-5-3-2-4-16(18)22(23,24)25;1-14-3-5-15(6-4-14)22(27)26-8-7-19-20(12-26)29-21(25-19)13-28-18-10-16(23)9-17(11-18)24-2;1-16-7-9-17(10-8-16)13-22(25)24-12-11-19-20(14-24)27-21(23-19)15-26-18-5-3-2-4-6-18;1-16-7-10-18(11-8-16)22(25)24-14-13-19-20(15-24)26-21(23-19)12-9-17-5-3-2-4-6-17;1-14-2-4-15(5-3-14)21(25)24-11-10-18-19(12-24)27-20(23-18)13-26-17-8-6-16(22)7-9-17;1-14-6-8-16(9-7-14)21(25)24-11-10-17-18(12-24)27-20(23-17)13-26-19-5-3-4-15(2)22-19;1-14-7-8-15(11-21-14)20(24)23-10-9-17-18(12-23)26-19(22-17)13-25-16-5-3-2-4-6-16;1-13-20-9-14(10-21-13)19(24)23-8-7-16-17(11-23)26-18(22-16)12-25-15-5-3-2-4-6-15/h2-9H,10-13H2,1H3;3-6,9-11H,7-8,12-13H2,1H3;2-10H,11-15H2,1H3;2-8,10-11H,9,12-15H2,1H3;2-9H,10-13H2,1H3;3-9H,10-13H2,1-2H3;2-8,11H,9-10,12-13H2,1H3;2-6,9-10H,7-8,11-12H2,1H3
• InChIKey: ROTHPGLMSUUCRE-UHFFFAOYSA-N
• XLogP: 30.58
• TPSA: 491.25 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 33
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3007.14
LogP ≤ 5	30.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone?

The IUPAC name of [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone (CID 160685883) is [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone.

What is the SMILES notation for [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone?

The canonical SMILES for [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone is Cc1ccc(C(=O)N2CCc3nc(CCc4ccccc4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4ccc(Br)cc4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4cccc(C)n4)oc3C2)cc1.Cc1ccc(C(=O)N2CCc3nc(COc4ccccc4)oc3C2)cn1.Cc1ccc(C(=O)N2CCc3nc(COc4ccccc4C(F)(F)F)oc3C2)cc1.Cc1ccc(CC(=O)N2CCc3nc(COc4ccccc4)oc3C2)cc1.Cc1ncc(C(=O)N2CCc3nc(COc4ccccc4)oc3C2)cn1.[C-]#[N+]c1cc(F)cc(OCc2nc3c(o2)CN(C(=O)c2ccc(C)cc2)CC3)c1.

What is the InChIKey of [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone?

The InChIKey is ROTHPGLMSUUCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F3N2O3.C22H18FN3O3.C22H22N2O3.C22H22N2O2.C21H19BrN2O3.C21H21N3O3.C20H19N3O3.C19H18N4O3/c1-14-6-8-15(9-7-14)21(28)27-11-10-17-19(12-27)30-20(26-17)13-29-18-5-3-2-4-16(18)22(23,24)25;1-14-3-5-15(6-4-14)22(27)26-8-7-19-20(12-26)29-21(25-19)13-28-18-10-16(23)9-17(11-18)24-2;1-16-7-9-17(10-8-16)13-22(25)24-12-11-19-20(14-24)27-21(23-19)15-26-18-5-3-2-4-6-18;1-16-7-10-18(11-8-16)22(25)24-14-13-19-20(15-24)26-21(23-19)12-9-17-5-3-2-4-6-17;1-14-2-4-15(5-3-14)21(25)24-11-10-18-19(12-24)27-20(23-18)13-26-17-8-6-16(22)7-9-17;1-14-6-8-16(9-7-14)21(25)24-11-10-17-18(12-24)27-20(23-17)13-26-19-5-3-4-15(2)22-19;1-14-7-8-15(11-21-14)20(24)23-10-9-17-18(12-23)26-19(22-17)13-25-16-5-3-2-4-6-16;1-13-20-9-14(10-21-13)19(24)23-8-7-16-17(11-23)26-18(22-16)12-25-15-5-3-2-4-6-15/h2-9H,10-13H2,1H3;3-6,9-11H,7-8,12-13H2,1H3;2-10H,11-15H2,1H3;2-8,10-11H,9,12-15H2,1H3;2-9H,10-13H2,1H3;3-9H,10-13H2,1-2H3;2-8,11H,9-10,12-13H2,1H3;2-6,9-10H,7-8,11-12H2,1H3.

What are the key properties of [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone?

[2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone has a molecular weight of 3007.14 g/mol, XLogP of 30.58, 33 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[(4-bromophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(3-fluoro-5-isocyanophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;(4-methylphenyl)-[2-[(6-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;2-(4-methylphenyl)-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone;(4-methylphenyl)-[2-(2-phenylethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-methylphenyl)-[2-[[2-(trifluoromethyl)phenoxy]methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-methyl-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(2-methylpyrimidin-5-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone is sourced from PubChem (CID 160685883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).