(5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one

C86H80F4N8O18 — CID 159364852

About (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one

(5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one (PubChem CID 159364852) has the molecular formula C86H80F4N8O18 and a molecular weight of 1589.62 g/mol. Its IUPAC name is (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one
• PubChem CID: 159364852
• Molecular Formula: C86H80F4N8O18
• Molecular Weight: 1589.62 g/mol
• Exact Mass: 1588.55
• IUPAC Name: (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one
• SMILES: COc1c(F)cc(-c2cc(OC[C@H]3CNC(=O)C3)c3cccnc3c2)cc1F.COc1c(F)cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)cc1F.COc1cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)cc(OC)c1OC.COc1cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)ccc1OC(C)C
• InChI: InChI=1S/C23H24N2O5.C22H22N2O6.C21H18F2N2O3.C20H16F2N2O4/c1-14(2)29-20-7-6-15(10-22(20)27-3)16-9-19-18(5-4-8-24-19)21(11-16)28-13-17-12-25-23(26)30-17;1-26-19-9-14(10-20(27-2)21(19)28-3)13-7-17-16(5-4-6-23-17)18(8-13)29-12-15-11-24-22(25)30-15;1-27-21-16(22)6-13(7-17(21)23)14-8-18-15(3-2-4-24-18)19(9-14)28-11-12-5-20(26)25-10-12;1-26-19-15(21)5-11(6-16(19)22)12-7-17-14(3-2-4-23-17)18(8-12)27-10-13-9-24-20(25)28-13/h4-11,14,17H,12-13H2,1-3H3,(H,25,26);4-10,15H,11-12H2,1-3H3,(H,24,25);2-4,6-9,12H,5,10-11H2,1H3,(H,25,26);2-8,13H,9-10H2,1H3,(H,24,25)/t17-;15-;12-;13-/m1111/s1
• InChIKey: LIZOBNNNEQGFSB-NHEJQSSFSA-N
• XLogP: 14.98
• TPSA: 297.18 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Rotatable Bonds: 24
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1589.62
LogP ≤ 5	14.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?

The IUPAC name of (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one (CID 159364852) is (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one.

What is the SMILES notation for (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?

The canonical SMILES for (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one is COc1c(F)cc(-c2cc(OC[C@H]3CNC(=O)C3)c3cccnc3c2)cc1F.COc1c(F)cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)cc1F.COc1cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)cc(OC)c1OC.COc1cc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)ccc1OC(C)C.

What is the InChIKey of (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?

The InChIKey is LIZOBNNNEQGFSB-NHEJQSSFSA-N. The full InChI is InChI=1S/C23H24N2O5.C22H22N2O6.C21H18F2N2O3.C20H16F2N2O4/c1-14(2)29-20-7-6-15(10-22(20)27-3)16-9-19-18(5-4-8-24-19)21(11-16)28-13-17-12-25-23(26)30-17;1-26-19-9-14(10-20(27-2)21(19)28-3)13-7-17-16(5-4-6-23-17)18(8-13)29-12-15-11-24-22(25)30-15;1-27-21-16(22)6-13(7-17(21)23)14-8-18-15(3-2-4-24-18)19(9-14)28-11-12-5-20(26)25-10-12;1-26-19-15(21)5-11(6-16(19)22)12-7-17-14(3-2-4-23-17)18(8-12)27-10-13-9-24-20(25)28-13/h4-11,14,17H,12-13H2,1-3H3,(H,25,26);4-10,15H,11-12H2,1-3H3,(H,24,25);2-4,6-9,12H,5,10-11H2,1H3,(H,25,26);2-8,13H,9-10H2,1H3,(H,24,25)/t17-;15-;12-;13-/m1111/s1.

What are the key properties of (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?

(5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one has a molecular weight of 1589.62 g/mol, XLogP of 14.98, 24 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(4R)-4-[[7-(3,5-difluoro-4-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[[7-(3-methoxy-4-propan-2-yloxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(3,4,5-trimethoxyphenyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 159364852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).