[5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol

C180H237F4N7O35S7 — CID 158866550

About [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol

[5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol (PubChem CID 158866550) has the molecular formula C180H237F4N7O35S7 and a molecular weight of 3359.35 g/mol. Its IUPAC name is [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol.

Molecular Properties

• Compound Name: [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol
• PubChem CID: 158866550
• Molecular Formula: C180H237F4N7O35S7
• Molecular Weight: 3359.35 g/mol
• Exact Mass: 3356.50
• IUPAC Name: [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol
• SMILES: CC[C@H]1CCc2cc(C(C)C)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1cc2c(cc1F)N(S(=O)(=O)c1ccc(OCC3CCOCC3)c(CO)c1)[C@@H](C)CC2.CCc1ccc2c(c1)CC(CC)CN2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)CCC(C)(C)N2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)CC[C@H](CC)N2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)N(S(=O)(=O)c1ccc(OCC3CCOCC3)c(CO)c1)[C@@H](C)CC2.C[C@H]1CCc2cc(CC(F)(F)F)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1
• InChI: InChI=1S/C27H37NO5S.3C26H35NO5S.C25H30F3NO5S.C25H32FNO5S.C25H33NO5S/c1-4-24-7-5-22-15-21(19(2)3)6-9-26(22)28(24)34(30,31)25-8-10-27(23(16-25)17-29)33-18-20-11-13-32-14-12-20;1-4-19-5-7-24-21(15-19)9-12-26(2,3)27(24)33(29,30)23-6-8-25(22(16-23)17-28)32-18-20-10-13-31-14-11-20;1-3-19-5-9-25-21(15-19)6-7-23(4-2)27(25)33(29,30)24-8-10-26(22(16-24)17-28)32-18-20-11-13-31-14-12-20;1-3-19-5-7-25-22(13-19)14-20(4-2)16-27(25)33(29,30)24-6-8-26(23(15-24)17-28)32-18-21-9-11-31-12-10-21;1-17-2-4-20-12-19(14-25(26,27)28)3-6-23(20)29(17)35(31,32)22-5-7-24(21(13-22)15-30)34-16-18-8-10-33-11-9-18;1-3-19-12-20-5-4-17(2)27(24(20)14-23(19)26)33(29,30)22-6-7-25(21(13-22)15-28)32-16-18-8-10-31-11-9-18;1-3-19-5-7-21-6-4-18(2)26(24(21)14-19)32(28,29)23-8-9-25(22(15-23)16-27)31-17-20-10-12-30-13-11-20/h6,8-10,15-16,19-20,24,29H,4-5,7,11-14,17-18H2,1-3H3;5-8,15-16,20,28H,4,9-14,17-18H2,1-3H3;5,8-10,15-16,20,23,28H,3-4,6-7,11-14,17-18H2,1-2H3;5-8,13,15,20-21,28H,3-4,9-12,14,16-18H2,1-2H3;3,5-7,12-13,17-18,30H,2,4,8-11,14-16H2,1H3;6-7,12-14,17-18,28H,3-5,8-11,15-16H2,1-2H3;5,7-9,14-15,18,20,27H,3-4,6,10-13,16-17H2,1-2H3/t24-;;23-;;2*17-;18-/m0.0.000/s1
• InChIKey: JBHOWHKPFHPZIE-PZOAEQBUSA-N
• XLogP: 31.20
• TPSA: 532.49 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 52
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3359.35
LogP ≤ 5	31.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol?

The IUPAC name of [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol (CID 158866550) is [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol.

What is the SMILES notation for [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol?

The canonical SMILES for [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol is CC[C@H]1CCc2cc(C(C)C)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1cc2c(cc1F)N(S(=O)(=O)c1ccc(OCC3CCOCC3)c(CO)c1)[C@@H](C)CC2.CCc1ccc2c(c1)CC(CC)CN2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)CCC(C)(C)N2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)CC[C@H](CC)N2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.CCc1ccc2c(c1)N(S(=O)(=O)c1ccc(OCC3CCOCC3)c(CO)c1)[C@@H](C)CC2.C[C@H]1CCc2cc(CC(F)(F)F)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1.

What is the InChIKey of [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol?

The InChIKey is JBHOWHKPFHPZIE-PZOAEQBUSA-N. The full InChI is InChI=1S/C27H37NO5S.3C26H35NO5S.C25H30F3NO5S.C25H32FNO5S.C25H33NO5S/c1-4-24-7-5-22-15-21(19(2)3)6-9-26(22)28(24)34(30,31)25-8-10-27(23(16-25)17-29)33-18-20-11-13-32-14-12-20;1-4-19-5-7-24-21(15-19)9-12-26(2,3)27(24)33(29,30)23-6-8-25(22(16-23)17-28)32-18-20-10-13-31-14-11-20;1-3-19-5-9-25-21(15-19)6-7-23(4-2)27(25)33(29,30)24-8-10-26(22(16-24)17-28)32-18-20-11-13-31-14-12-20;1-3-19-5-7-25-22(13-19)14-20(4-2)16-27(25)33(29,30)24-6-8-26(23(15-24)17-28)32-18-21-9-11-31-12-10-21;1-17-2-4-20-12-19(14-25(26,27)28)3-6-23(20)29(17)35(31,32)22-5-7-24(21(13-22)15-30)34-16-18-8-10-33-11-9-18;1-3-19-12-20-5-4-17(2)27(24(20)14-23(19)26)33(29,30)22-6-7-25(21(13-22)15-28)32-16-18-8-10-31-11-9-18;1-3-19-5-7-21-6-4-18(2)26(24(21)14-19)32(28,29)23-8-9-25(22(15-23)16-27)31-17-20-10-12-30-13-11-20/h6,8-10,15-16,19-20,24,29H,4-5,7,11-14,17-18H2,1-3H3;5-8,15-16,20,28H,4,9-14,17-18H2,1-3H3;5,8-10,15-16,20,23,28H,3-4,6-7,11-14,17-18H2,1-2H3;5-8,13,15,20-21,28H,3-4,9-12,14,16-18H2,1-2H3;3,5-7,12-13,17-18,30H,2,4,8-11,14-16H2,1H3;6-7,12-14,17-18,28H,3-5,8-11,15-16H2,1-2H3;5,7-9,14-15,18,20,27H,3-4,6,10-13,16-17H2,1-2H3/t24-;;23-;;2*17-;18-/m0.0.000/s1.

What are the key properties of [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol?

[5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol has a molecular weight of 3359.35 g/mol, XLogP of 31.20, 52 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for [5-[[(2S)-2,6-diethyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(3,6-diethyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[(6-ethyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-6-ethyl-7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-7-ethyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-ethyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol;[5-[[(2S)-2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 158866550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).