1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one

C166H164F5N11O20 — CID 158793512

About 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one

1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one (PubChem CID 158793512) has the molecular formula C166H164F5N11O20 and a molecular weight of 2728.18 g/mol. Its IUPAC name is 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one.

Molecular Properties

• Compound Name: 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one
• PubChem CID: 158793512
• Molecular Formula: C166H164F5N11O20
• Molecular Weight: 2728.18 g/mol
• Exact Mass: 2726.21
• IUPAC Name: 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one
• SMILES: CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2c(ccc(=O)n2Cc2cccc(C(F)F)c2)c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2c(ccc(=O)n2Cc2cncc(C(F)(F)F)c2)c1-c1ccc2c3c(ccnc13)CCO2.CCC(C)(CC)O[C@H](C(=O)O)c1c(C)cc2nc(C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CCCC(C)(C)O[C@H](C(=O)O)c1c(C)cc2nc(C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.Cc1ccc2c(-c3ccc4c5c(ccnc35)CCO4)c([C@H](OC(C)(C)CCc3ccccc3)C(=O)O)c(C)cc2n1
• InChI: InChI=1S/C36H34F2N2O4.C35H32F3N3O4.C35H34N2O4.2C30H32N2O4/c1-20-17-27-25(10-12-29(42)40(27)19-22-7-6-8-24(18-22)35(37)38)32(30(20)34(21(2)41)44-36(3,4)5)26-9-11-28-31-23(14-16-43-28)13-15-39-33(26)31;1-19-14-26-24(7-9-28(43)41(26)18-21-15-23(17-39-16-21)35(36,37)38)31(29(19)33(20(2)42)45-34(3,4)5)25-6-8-27-30-22(11-13-44-27)10-12-40-32(25)30;1-21-20-27-25(11-10-22(2)37-27)31(26-12-13-28-30-24(16-19-40-28)15-18-36-32(26)30)29(21)33(34(38)39)41-35(3,4)17-14-23-8-6-5-7-9-23;1-6-13-30(4,5)36-28(29(33)34)24-17(2)16-22-20(8-7-18(3)32-22)26(24)21-9-10-23-25-19(12-15-35-23)11-14-31-27(21)25;1-6-30(5,7-2)36-28(29(33)34)24-17(3)16-22-20(9-8-18(4)32-22)26(24)21-10-11-23-25-19(13-15-35-23)12-14-31-27(21)25/h6-13,15,17-18,34-35H,14,16,19H2,1-5H3;6-10,12,14-17,33H,11,13,18H2,1-5H3;5-13,15,18,20,33H,14,16-17,19H2,1-4H3,(H,38,39);7-11,14,16,28H,6,12-13,15H2,1-5H3,(H,33,34);8-12,14,16,28H,6-7,13,15H2,1-5H3,(H,33,34)/t34-;2*33-;2*28-/m11000/s1
• InChIKey: ISOOPDARYDTDBF-JZKPFOPGSA-N
• XLogP: 36.26
• TPSA: 398.35 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 35
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2728.18
LogP ≤ 5	36.26
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one?

The IUPAC name of 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one (CID 158793512) is 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one.

What is the SMILES notation for 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one?

The canonical SMILES for 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2c(ccc(=O)n2Cc2cccc(C(F)F)c2)c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2c(ccc(=O)n2Cc2cncc(C(F)(F)F)c2)c1-c1ccc2c3c(ccnc13)CCO2.CCC(C)(CC)O[C@H](C(=O)O)c1c(C)cc2nc(C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CCCC(C)(C)O[C@H](C(=O)O)c1c(C)cc2nc(C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.Cc1ccc2c(-c3ccc4c5c(ccnc35)CCO4)c([C@H](OC(C)(C)CCc3ccccc3)C(=O)O)c(C)cc2n1.

What is the InChIKey of 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one?

The InChIKey is ISOOPDARYDTDBF-JZKPFOPGSA-N. The full InChI is InChI=1S/C36H34F2N2O4.C35H32F3N3O4.C35H34N2O4.2C30H32N2O4/c1-20-17-27-25(10-12-29(42)40(27)19-22-7-6-8-24(18-22)35(37)38)32(30(20)34(21(2)41)44-36(3,4)5)26-9-11-28-31-23(14-16-43-28)13-15-39-33(26)31;1-19-14-26-24(7-9-28(43)41(26)18-21-15-23(17-39-16-21)35(36,37)38)31(29(19)33(20(2)42)45-34(3,4)5)25-6-8-27-30-22(11-13-44-27)10-12-40-32(25)30;1-21-20-27-25(11-10-22(2)37-27)31(26-12-13-28-30-24(16-19-40-28)15-18-36-32(26)30)29(21)33(34(38)39)41-35(3,4)17-14-23-8-6-5-7-9-23;1-6-13-30(4,5)36-28(29(33)34)24-17(2)16-22-20(8-7-18(3)32-22)26(24)21-9-10-23-25-19(12-15-35-23)11-14-31-27(21)25;1-6-30(5,7-2)36-28(29(33)34)24-17(3)16-22-20(9-8-18(4)32-22)26(24)21-10-11-23-25-19(13-15-35-23)12-14-31-27(21)25/h6-13,15,17-18,34-35H,14,16,19H2,1-5H3;6-10,12,14-17,33H,11,13,18H2,1-5H3;5-13,15,18,20,33H,14,16-17,19H2,1-4H3,(H,38,39);7-11,14,16,28H,6,12-13,15H2,1-5H3,(H,33,34);8-12,14,16,28H,6-7,13,15H2,1-5H3,(H,33,34)/t34-;2*33-;2*28-/m11000/s1.

What are the key properties of 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one?

1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one has a molecular weight of 2728.18 g/mol, XLogP of 36.26, 35 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[3-(difluoromethyl)phenyl]methyl]-7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-2-one;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methylpentan-2-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(3-methylpentan-3-yloxy)acetic acid;(2S)-2-[2,7-dimethyl-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-2-(2-methyl-4-phenylbutan-2-yl)oxyacetic acid;7-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1-[[5-(trifluoromethyl)-3-pyridinyl]methyl]quinolin-2-one is sourced from PubChem (CID 158793512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).