6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol

C226H301ClF8N4O5 — CID 159751387

IUPAC6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol
SMILESCC(C)(C)C1=CCc2cc(C(C)(C)C)ccc21.CC(C)(C)C1=Cc2cc(C(C)(C)C)c(F)cc2C1.CC(C)(C)C1=Cc2cc(C(C)(C)C)cc(C#N)c2C1.CC(C)(C)c1cc2c(cc1C(C)(C)C)CC=C2.CC(C)(C)c1cc2c(cc1C(F)(F)F)C=CC2.CC(C)(C)c1cc2c(cc1Cl)C=CC2.CC(C)(C)c1cc2c(cc1F)C=CC2.CC(C)(C)c1cc2cc(C(C)(C)C)n(CC(O)CCO)c2cc1F.CC(C)(C)c1cc2cc(C(C)(C)C)n(CCO)c2cc1F.CC(C)(C)c1ccc2c(c1)cc(C(C)(C)C)n2CC(O)CCO.CC(C)(C)c1cccc2c1CC=C2.CC1(C2=Cc3cc(C(C)(C)C)c(F)cc3C2)CC1.CC1=CCc2cccc(C(C)(C)C)c21.CCc1cc2c(cc1C(C)(C)C)CC=C2
InChIInChI=1S/C20H30FNO2.C20H31NO2.C18H26FNO.C18H23N.C17H21F.C17H23F.2C17H24.C15H20.C14H15F3.C14H18.C13H15Cl.C13H15F.C13H16/c1-19(2,3)15-9-13-10-18(20(4,5)6)22(12-14(24)7-8-23)17(13)11-16(15)21;1-19(2,3)15-7-8-17-14(11-15)12-18(20(4,5)6)21(17)13-16(23)9-10-22;1-17(2,3)13-9-12-10-16(18(4,5)6)20(7-8-21)15(12)11-14(13)19;1-17(2,3)14-7-12-8-15(18(4,5)6)10-16(12)13(9-14)11-19;1-16(2,3)14-9-11-7-13(17(4)5-6-17)8-12(11)10-15(14)18;1-16(2,3)13-7-11-9-14(17(4,5)6)15(18)10-12(11)8-13;1-16(2,3)13-8-9-14-12(11-13)7-10-15(14)17(4,5)6;1-16(2,3)14-10-12-8-7-9-13(12)11-15(14)17(4,5)6;1-5-11-9-12-7-6-8-13(12)10-14(11)15(2,3)4;1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14(15,16)17;1-10-8-9-11-6-5-7-12(13(10)11)14(2,3)4;2*1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12/h9-11,14,23-24H,7-8,12H2,1-6H3;7-8,11-12,16,22-23H,9-10,13H2,1-6H3;9-11,21H,7-8H2,1-6H3;7-9H,10H2,1-6H3;7,9-10H,5-6,8H2,1-4H3;7,9-10H,8H2,1-6H3;8-11H,7H2,1-6H3;7-8,10-11H,9H2,1-6H3;6-7,9-10H,5,8H2,1-4H3;4,6-8H,5H2,1-3H3;5-8H,9H2,1-4H3;2*4,6-8H,5H2,1-3H3;4-7,9H,8H2,1-3H3
InChIKeyNDRSBBABMOPHCK-UHFFFAOYSA-N
MW3341.35 g/mol
LogP61.18
Rot. Bonds12

About 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol

6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol (PubChem CID 159751387) has the molecular formula C226H301ClF8N4O5 and a molecular weight of 3341.35 g/mol. Its IUPAC name is 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol.

Molecular Properties

Compound Name6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol
PubChem CID159751387
Molecular FormulaC226H301ClF8N4O5
Molecular Weight3341.35 g/mol
Exact Mass3338.30
IUPAC Name6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol
SMILESCC(C)(C)C1=CCc2cc(C(C)(C)C)ccc21.CC(C)(C)C1=Cc2cc(C(C)(C)C)c(F)cc2C1.CC(C)(C)C1=Cc2cc(C(C)(C)C)cc(C#N)c2C1.CC(C)(C)c1cc2c(cc1C(C)(C)C)CC=C2.CC(C)(C)c1cc2c(cc1C(F)(F)F)C=CC2.CC(C)(C)c1cc2c(cc1Cl)C=CC2.CC(C)(C)c1cc2c(cc1F)C=CC2.CC(C)(C)c1cc2cc(C(C)(C)C)n(CC(O)CCO)c2cc1F.CC(C)(C)c1cc2cc(C(C)(C)C)n(CCO)c2cc1F.CC(C)(C)c1ccc2c(c1)cc(C(C)(C)C)n2CC(O)CCO.CC(C)(C)c1cccc2c1CC=C2.CC1(C2=Cc3cc(C(C)(C)C)c(F)cc3C2)CC1.CC1=CCc2cccc(C(C)(C)C)c21.CCc1cc2c(cc1C(C)(C)C)CC=C2
InChIInChI=1S/C20H30FNO2.C20H31NO2.C18H26FNO.C18H23N.C17H21F.C17H23F.2C17H24.C15H20.C14H15F3.C14H18.C13H15Cl.C13H15F.C13H16/c1-19(2,3)15-9-13-10-18(20(4,5)6)22(12-14(24)7-8-23)17(13)11-16(15)21;1-19(2,3)15-7-8-17-14(11-15)12-18(20(4,5)6)21(17)13-16(23)9-10-22;1-17(2,3)13-9-12-10-16(18(4,5)6)20(7-8-21)15(12)11-14(13)19;1-17(2,3)14-7-12-8-15(18(4,5)6)10-16(12)13(9-14)11-19;1-16(2,3)14-9-11-7-13(17(4)5-6-17)8-12(11)10-15(14)18;1-16(2,3)13-7-11-9-14(17(4,5)6)15(18)10-12(11)8-13;1-16(2,3)13-8-9-14-12(11-13)7-10-15(14)17(4,5)6;1-16(2,3)14-10-12-8-7-9-13(12)11-15(14)17(4,5)6;1-5-11-9-12-7-6-8-13(12)10-14(11)15(2,3)4;1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14(15,16)17;1-10-8-9-11-6-5-7-12(13(10)11)14(2,3)4;2*1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12/h9-11,14,23-24H,7-8,12H2,1-6H3;7-8,11-12,16,22-23H,9-10,13H2,1-6H3;9-11,21H,7-8H2,1-6H3;7-9H,10H2,1-6H3;7,9-10H,5-6,8H2,1-4H3;7,9-10H,8H2,1-6H3;8-11H,7H2,1-6H3;7-8,10-11H,9H2,1-6H3;6-7,9-10H,5,8H2,1-4H3;4,6-8H,5H2,1-3H3;5-8H,9H2,1-4H3;2*4,6-8H,5H2,1-3H3;4-7,9H,8H2,1-3H3
InChIKeyNDRSBBABMOPHCK-UHFFFAOYSA-N
XLogP61.18
TPSA139.73 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms244
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003341.35
LogP ≤ 561.18
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Analyze 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol?
The IUPAC name of 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol (CID 159751387) is 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol.
What is the SMILES notation for 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol?
The canonical SMILES for 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol is CC(C)(C)C1=CCc2cc(C(C)(C)C)ccc21.CC(C)(C)C1=Cc2cc(C(C)(C)C)c(F)cc2C1.CC(C)(C)C1=Cc2cc(C(C)(C)C)cc(C#N)c2C1.CC(C)(C)c1cc2c(cc1C(C)(C)C)CC=C2.CC(C)(C)c1cc2c(cc1C(F)(F)F)C=CC2.CC(C)(C)c1cc2c(cc1Cl)C=CC2.CC(C)(C)c1cc2c(cc1F)C=CC2.CC(C)(C)c1cc2cc(C(C)(C)C)n(CC(O)CCO)c2cc1F.CC(C)(C)c1cc2cc(C(C)(C)C)n(CCO)c2cc1F.CC(C)(C)c1ccc2c(c1)cc(C(C)(C)C)n2CC(O)CCO.CC(C)(C)c1cccc2c1CC=C2.CC1(C2=Cc3cc(C(C)(C)C)c(F)cc3C2)CC1.CC1=CCc2cccc(C(C)(C)C)c21.CCc1cc2c(cc1C(C)(C)C)CC=C2.
What is the InChIKey of 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol?
The InChIKey is NDRSBBABMOPHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30FNO2.C20H31NO2.C18H26FNO.C18H23N.C17H21F.C17H23F.2C17H24.C15H20.C14H15F3.C14H18.C13H15Cl.C13H15F.C13H16/c1-19(2,3)15-9-13-10-18(20(4,5)6)22(12-14(24)7-8-23)17(13)11-16(15)21;1-19(2,3)15-7-8-17-14(11-15)12-18(20(4,5)6)21(17)13-16(23)9-10-22;1-17(2,3)13-9-12-10-16(18(4,5)6)20(7-8-21)15(12)11-14(13)19;1-17(2,3)14-7-12-8-15(18(4,5)6)10-16(12)13(9-14)11-19;1-16(2,3)14-9-11-7-13(17(4)5-6-17)8-12(11)10-15(14)18;1-16(2,3)13-7-11-9-14(17(4,5)6)15(18)10-12(11)8-13;1-16(2,3)13-8-9-14-12(11-13)7-10-15(14)17(4,5)6;1-16(2,3)14-10-12-8-7-9-13(12)11-15(14)17(4,5)6;1-5-11-9-12-7-6-8-13(12)10-14(11)15(2,3)4;1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14(15,16)17;1-10-8-9-11-6-5-7-12(13(10)11)14(2,3)4;2*1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12/h9-11,14,23-24H,7-8,12H2,1-6H3;7-8,11-12,16,22-23H,9-10,13H2,1-6H3;9-11,21H,7-8H2,1-6H3;7-9H,10H2,1-6H3;7,9-10H,5-6,8H2,1-4H3;7,9-10H,8H2,1-6H3;8-11H,7H2,1-6H3;7-8,10-11H,9H2,1-6H3;6-7,9-10H,5,8H2,1-4H3;4,6-8H,5H2,1-3H3;5-8H,9H2,1-4H3;2*4,6-8H,5H2,1-3H3;4-7,9H,8H2,1-3H3.
What are the key properties of 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol?
6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol has a molecular weight of 3341.35 g/mol, XLogP of 61.18, 12 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-5-chloro-1H-indene;6-tert-butyl-5-ethyl-1H-indene;6-tert-butyl-5-fluoro-1H-indene;5-tert-butyl-6-fluoro-2-(1-methylcyclopropyl)-1H-indene;7-tert-butyl-1H-indene;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-5-(trifluoromethyl)-1H-indene;2,5-ditert-butyl-6-fluoro-1H-indene;4-(2,5-ditert-butyl-6-fluoroindol-1-yl)butane-1,3-diol;2-(2,5-ditert-butyl-6-fluoroindol-1-yl)ethanol;3,6-ditert-butyl-1H-indene;5,6-ditert-butyl-1H-indene;2,6-ditert-butyl-3H-indene-4-carbonitrile;4-(2,5-ditert-butylindol-1-yl)butane-1,3-diol is sourced from PubChem (CID 159751387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).