4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran

C196H236Br2ClNO10 — CID 157445847

IUPAC4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
SMILESCC(C)C1c2ccccc2-c2ccccc21.CC(C)c1c2c(c(Br)c3c1CCC3)CCC2.CC(C)c1c2c(c(Br)c3c1OCC3)CCC2.CC(C)c1c2c(c(Cl)c3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCO3)CCC2.CC(C)c1c2c(cc3c1OCC3)CCC2.CC(C)c1c2c(cc3c1OCC3)OCC2.CC(C)c1c2c(cc3occc13)CCO2.CC(C)c1c2ccccc2cc2ccccc12.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1OCC2.CC(C)c1cccc2c1OCCO2.Cc1c2c(c(C(C)C)c3c1CCC3)CCC2
InChIInChI=1S/C17H16.C16H22.C16H16.C15H19Br.C15H19Cl.C15H20.C14H17BrO.2C14H18O.C13H16O2.C13H14O2.C12H13N.C11H14O2.C11H14O/c1-12(2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17;1-10(2)16-14-8-4-6-12(14)11(3)13-7-5-9-15(13)16;1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;2*1-9(2)14-10-5-3-7-12(10)15(16)13-8-4-6-11(13)14;1-10(2)15-13-7-3-5-11(13)9-12-6-4-8-14(12)15;1-8(2)12-9-4-3-5-10(9)13(15)11-6-7-16-14(11)12;1-9(2)13-12-5-3-4-10(12)8-11-6-7-15-14(11)13;1-9(2)14-11-5-3-4-10(11)8-13-12(14)6-7-15-13;2*1-8(2)12-10-4-6-14-11(10)7-9-3-5-15-13(9)12;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-11(9)10/h3-12H,1-2H3;10H,4-9H2,1-3H3;3-11,16H,1-2H3;2*9H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;8H,3-7H2,1-2H3;2*8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;4,6-8H,3,5H2,1-2H3;3-9H,1-2H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3
InChIKeyBSFDBKZIBLUYBP-UHFFFAOYSA-N
MW2961.30 g/mol
LogP51.76
Rot. Bonds14

About 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran

4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran (PubChem CID 157445847) has the molecular formula C196H236Br2ClNO10 and a molecular weight of 2961.30 g/mol. Its IUPAC name is 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran.

Molecular Properties

Compound Name4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
PubChem CID157445847
Molecular FormulaC196H236Br2ClNO10
Molecular Weight2961.30 g/mol
Exact Mass2956.60
IUPAC Name4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
SMILESCC(C)C1c2ccccc2-c2ccccc21.CC(C)c1c2c(c(Br)c3c1CCC3)CCC2.CC(C)c1c2c(c(Br)c3c1OCC3)CCC2.CC(C)c1c2c(c(Cl)c3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCO3)CCC2.CC(C)c1c2c(cc3c1OCC3)CCC2.CC(C)c1c2c(cc3c1OCC3)OCC2.CC(C)c1c2c(cc3occc13)CCO2.CC(C)c1c2ccccc2cc2ccccc12.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1OCC2.CC(C)c1cccc2c1OCCO2.Cc1c2c(c(C(C)C)c3c1CCC3)CCC2
InChIInChI=1S/C17H16.C16H22.C16H16.C15H19Br.C15H19Cl.C15H20.C14H17BrO.2C14H18O.C13H16O2.C13H14O2.C12H13N.C11H14O2.C11H14O/c1-12(2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17;1-10(2)16-14-8-4-6-12(14)11(3)13-7-5-9-15(13)16;1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;2*1-9(2)14-10-5-3-7-12(10)15(16)13-8-4-6-11(13)14;1-10(2)15-13-7-3-5-11(13)9-12-6-4-8-14(12)15;1-8(2)12-9-4-3-5-10(9)13(15)11-6-7-16-14(11)12;1-9(2)13-12-5-3-4-10(12)8-11-6-7-15-14(11)13;1-9(2)14-11-5-3-4-10(11)8-13-12(14)6-7-15-13;2*1-8(2)12-10-4-6-14-11(10)7-9-3-5-15-13(9)12;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-11(9)10/h3-12H,1-2H3;10H,4-9H2,1-3H3;3-11,16H,1-2H3;2*9H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;8H,3-7H2,1-2H3;2*8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;4,6-8H,3,5H2,1-2H3;3-9H,1-2H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3
InChIKeyBSFDBKZIBLUYBP-UHFFFAOYSA-N
XLogP51.76
TPSA109.10 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds14
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002961.30
LogP ≤ 551.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The IUPAC name of 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran (CID 157445847) is 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran.
What is the SMILES notation for 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The canonical SMILES for 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran is CC(C)C1c2ccccc2-c2ccccc21.CC(C)c1c2c(c(Br)c3c1CCC3)CCC2.CC(C)c1c2c(c(Br)c3c1OCC3)CCC2.CC(C)c1c2c(c(Cl)c3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCC3)CCC2.CC(C)c1c2c(cc3c1CCO3)CCC2.CC(C)c1c2c(cc3c1OCC3)CCC2.CC(C)c1c2c(cc3c1OCC3)OCC2.CC(C)c1c2c(cc3occc13)CCO2.CC(C)c1c2ccccc2cc2ccccc12.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1OCC2.CC(C)c1cccc2c1OCCO2.Cc1c2c(c(C(C)C)c3c1CCC3)CCC2.
What is the InChIKey of 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The InChIKey is BSFDBKZIBLUYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16.C16H22.C16H16.C15H19Br.C15H19Cl.C15H20.C14H17BrO.2C14H18O.C13H16O2.C13H14O2.C12H13N.C11H14O2.C11H14O/c1-12(2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17;1-10(2)16-14-8-4-6-12(14)11(3)13-7-5-9-15(13)16;1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;2*1-9(2)14-10-5-3-7-12(10)15(16)13-8-4-6-11(13)14;1-10(2)15-13-7-3-5-11(13)9-12-6-4-8-14(12)15;1-8(2)12-9-4-3-5-10(9)13(15)11-6-7-16-14(11)12;1-9(2)13-12-5-3-4-10(12)8-11-6-7-15-14(11)13;1-9(2)14-11-5-3-4-10(11)8-13-12(14)6-7-15-13;2*1-8(2)12-10-4-6-14-11(10)7-9-3-5-15-13(9)12;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-11(9)10/h3-12H,1-2H3;10H,4-9H2,1-3H3;3-11,16H,1-2H3;2*9H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;8H,3-7H2,1-2H3;2*8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;4,6-8H,3,5H2,1-2H3;3-9H,1-2H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3.
What are the key properties of 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran has a molecular weight of 2961.30 g/mol, XLogP of 51.76, 14 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-bromo-8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-chloro-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;4-methyl-8-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;9-propan-2-ylanthracene;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-2,3-dihydro-1-benzofuran;4-propan-2-yl-6,7-dihydrofuro[2,3-f][1]benzofuran;9-propan-2-yl-9H-fluorene;4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacene;6-propan-2-ylquinoline;4-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;8-propan-2-yl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran;4-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran is sourced from PubChem (CID 157445847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).