(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine

C139H167F2N3O14 — CID 158833051

IUPAC(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine
SMILESCC(C)(C)O[C@@H]1COc2c(Oc3ccncc3)cccc21.COc1cc(C)c(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)n1.COc1ccc(Oc2cccc3c2CCC3OC(C)(C)C)nc1.COc1cccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c1F.Cc1ccc(F)cc1-c1cccc2c1CC[C@H]2OC(C)(C)C.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2OC(C)(C)C
InChIInChI=1S/C22H28O2.C21H26O.C20H23FO2.C20H23FO.C20H25NO2.C19H23NO3.C17H19NO3/c1-14-12-16(23-6)13-15(2)21(14)19-9-7-8-18-17(19)10-11-20(18)24-22(3,4)5;1-14-8-6-9-15(2)20(14)18-11-7-10-17-16(18)12-13-19(17)22-21(3,4)5;1-20(2,3)23-17-12-11-14-13(7-5-8-15(14)17)16-9-6-10-18(22-4)19(16)21;1-13-8-9-14(21)12-18(13)15-6-5-7-17-16(15)10-11-19(17)22-20(2,3)4;1-13-14(10-12-19(21-13)22-5)15-7-6-8-17-16(15)9-11-18(17)23-20(2,3)4;1-19(2,3)23-17-10-9-15-14(17)6-5-7-16(15)22-18-11-8-13(21-4)12-20-18;1-17(2,3)21-15-11-19-16-13(15)5-4-6-14(16)20-12-7-9-18-10-8-12/h7-9,12-13,20H,10-11H2,1-6H3;6-11,19H,12-13H2,1-5H3;5-10,17H,11-12H2,1-4H3;5-9,12,19H,10-11H2,1-4H3;6-8,10,12,18H,9,11H2,1-5H3;5-8,11-12,17H,9-10H2,1-4H3;4-10,15H,11H2,1-3H3/t20-;19-;17-;19-;18-;;15-/m11111.1/s1
InChIKeyIXHCPAZVHSWUEE-JGLWQHRJSA-N
MW2141.87 g/mol
LogP36.14
Rot. Bonds20

About (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine

(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine (PubChem CID 158833051) has the molecular formula C139H167F2N3O14 and a molecular weight of 2141.87 g/mol. Its IUPAC name is (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine.

Molecular Properties

Compound Name(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine
PubChem CID158833051
Molecular FormulaC139H167F2N3O14
Molecular Weight2141.87 g/mol
Exact Mass2140.24
IUPAC Name(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine
SMILESCC(C)(C)O[C@@H]1COc2c(Oc3ccncc3)cccc21.COc1cc(C)c(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)n1.COc1ccc(Oc2cccc3c2CCC3OC(C)(C)C)nc1.COc1cccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c1F.Cc1ccc(F)cc1-c1cccc2c1CC[C@H]2OC(C)(C)C.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2OC(C)(C)C
InChIInChI=1S/C22H28O2.C21H26O.C20H23FO2.C20H23FO.C20H25NO2.C19H23NO3.C17H19NO3/c1-14-12-16(23-6)13-15(2)21(14)19-9-7-8-18-17(19)10-11-20(18)24-22(3,4)5;1-14-8-6-9-15(2)20(14)18-11-7-10-17-16(18)12-13-19(17)22-21(3,4)5;1-20(2,3)23-17-12-11-14-13(7-5-8-15(14)17)16-9-6-10-18(22-4)19(16)21;1-13-8-9-14(21)12-18(13)15-6-5-7-17-16(15)10-11-19(17)22-20(2,3)4;1-13-14(10-12-19(21-13)22-5)15-7-6-8-17-16(15)9-11-18(17)23-20(2,3)4;1-19(2,3)23-17-10-9-15-14(17)6-5-7-16(15)22-18-11-8-13(21-4)12-20-18;1-17(2,3)21-15-11-19-16-13(15)5-4-6-14(16)20-12-7-9-18-10-8-12/h7-9,12-13,20H,10-11H2,1-6H3;6-11,19H,12-13H2,1-5H3;5-10,17H,11-12H2,1-4H3;5-9,12,19H,10-11H2,1-4H3;6-8,10,12,18H,9,11H2,1-5H3;5-8,11-12,17H,9-10H2,1-4H3;4-10,15H,11H2,1-3H3/t20-;19-;17-;19-;18-;;15-/m11111.1/s1
InChIKeyIXHCPAZVHSWUEE-JGLWQHRJSA-N
XLogP36.14
TPSA167.89 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002141.87
LogP ≤ 536.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine?
The IUPAC name of (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine (CID 158833051) is (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine.
What is the SMILES notation for (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine?
The canonical SMILES for (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine is CC(C)(C)O[C@@H]1COc2c(Oc3ccncc3)cccc21.COc1cc(C)c(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c(C)n1.COc1ccc(Oc2cccc3c2CCC3OC(C)(C)C)nc1.COc1cccc(-c2cccc3c2CC[C@H]3OC(C)(C)C)c1F.Cc1ccc(F)cc1-c1cccc2c1CC[C@H]2OC(C)(C)C.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2OC(C)(C)C.
What is the InChIKey of (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine?
The InChIKey is IXHCPAZVHSWUEE-JGLWQHRJSA-N. The full InChI is InChI=1S/C22H28O2.C21H26O.C20H23FO2.C20H23FO.C20H25NO2.C19H23NO3.C17H19NO3/c1-14-12-16(23-6)13-15(2)21(14)19-9-7-8-18-17(19)10-11-20(18)24-22(3,4)5;1-14-8-6-9-15(2)20(14)18-11-7-10-17-16(18)12-13-19(17)22-21(3,4)5;1-20(2,3)23-17-12-11-14-13(7-5-8-15(14)17)16-9-6-10-18(22-4)19(16)21;1-13-8-9-14(21)12-18(13)15-6-5-7-17-16(15)10-11-19(17)22-20(2,3)4;1-13-14(10-12-19(21-13)22-5)15-7-6-8-17-16(15)9-11-18(17)23-20(2,3)4;1-19(2,3)23-17-10-9-15-14(17)6-5-7-16(15)22-18-11-8-13(21-4)12-20-18;1-17(2,3)21-15-11-19-16-13(15)5-4-6-14(16)20-12-7-9-18-10-8-12/h7-9,12-13,20H,10-11H2,1-6H3;6-11,19H,12-13H2,1-5H3;5-10,17H,11-12H2,1-4H3;5-9,12,19H,10-11H2,1-4H3;6-8,10,12,18H,9,11H2,1-5H3;5-8,11-12,17H,9-10H2,1-4H3;4-10,15H,11H2,1-3H3/t20-;19-;17-;19-;18-;;15-/m11111.1/s1.
What are the key properties of (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine?
(1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine has a molecular weight of 2141.87 g/mol, XLogP of 36.14, 20 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-(2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(2-fluoro-3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(5-fluoro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;(1R)-4-(4-methoxy-2,6-dimethylphenyl)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indene;6-methoxy-2-methyl-3-[(1R)-1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]pyridine;5-methoxy-2-[[1-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine;4-[[(3S)-3-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1-benzofuran-7-yl]oxy]pyridine is sourced from PubChem (CID 158833051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).