2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate

C98H77F15I5O37S5-5 — CID 157156149

IUPAC2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate
SMILESO=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2C3CC4OC(=O)C2C4C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CC3CCC2C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CCCCC2)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1C=Cc2ccccc21.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H16F3IO7S.C20H14F3IO7S.C19H16F3IO9S.C18H18F3IO7S.C17H18F3IO7S/c25-24(26,27)20(12-36(31,32)33)35-22(29)18-10-9-13(28)11-19(18)34-23(30)21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21;21-20(22,23)17(10-32(27,28)29)31-19(26)15-8-6-12(24)9-16(15)30-18(25)14-7-5-11-3-1-2-4-13(11)14;20-19(21,22)13(6-33(27,28)29)32-16(24)7-1-2-10(23)12(4-7)31-17(25)14-8-3-9-11(5-8)30-18(26)15(9)14;19-18(20,21)15(8-30(25,26)27)29-16(23)11-3-4-13(22)14(7-11)28-17(24)12-6-9-1-2-10(12)5-9;18-17(19,20)14(9-29(24,25)26)28-16(23)11-6-7-12(21)13(8-11)27-15(22)10-4-2-1-3-5-10/h1-11,20-21H,12H2,(H,31,32,33);1-9,14,17H,10H2,(H,27,28,29);1-2,4,8-9,11,13-15H,3,5-6H2,(H,27,28,29);3-4,7,9-10,12,15H,1-2,5-6,8H2,(H,25,26,27);6-8,10,14H,1-5,9H2,(H,24,25,26)/p-5
InChIKeyALVFHIJKTXBYRR-UHFFFAOYSA-I
MW2926.48 g/mol
LogP16.98
Rot. Bonds30

About 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate

2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate (PubChem CID 157156149) has the molecular formula C98H77F15I5O37S5-5 and a molecular weight of 2926.48 g/mol. Its IUPAC name is 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate.

Molecular Properties

Compound Name2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate
PubChem CID157156149
Molecular FormulaC98H77F15I5O37S5-5
Molecular Weight2926.48 g/mol
Exact Mass2924.78
IUPAC Name2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate
SMILESO=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2C3CC4OC(=O)C2C4C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CC3CCC2C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CCCCC2)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1C=Cc2ccccc21.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H16F3IO7S.C20H14F3IO7S.C19H16F3IO9S.C18H18F3IO7S.C17H18F3IO7S/c25-24(26,27)20(12-36(31,32)33)35-22(29)18-10-9-13(28)11-19(18)34-23(30)21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21;21-20(22,23)17(10-32(27,28)29)31-19(26)15-8-6-12(24)9-16(15)30-18(25)14-7-5-11-3-1-2-4-13(11)14;20-19(21,22)13(6-33(27,28)29)32-16(24)7-1-2-10(23)12(4-7)31-17(25)14-8-3-9-11(5-8)30-18(26)15(9)14;19-18(20,21)15(8-30(25,26)27)29-16(23)11-3-4-13(22)14(7-11)28-17(24)12-6-9-1-2-10(12)5-9;18-17(19,20)14(9-29(24,25)26)28-16(23)11-6-7-12(21)13(8-11)27-15(22)10-4-2-1-3-5-10/h1-11,20-21H,12H2,(H,31,32,33);1-9,14,17H,10H2,(H,27,28,29);1-2,4,8-9,11,13-15H,3,5-6H2,(H,27,28,29);3-4,7,9-10,12,15H,1-2,5-6,8H2,(H,25,26,27);6-8,10,14H,1-5,9H2,(H,24,25,26)/p-5
InChIKeyALVFHIJKTXBYRR-UHFFFAOYSA-I
XLogP16.98
TPSA575.30 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds30
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002926.48
LogP ≤ 516.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate?
The IUPAC name of 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate (CID 157156149) is 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate.
What is the SMILES notation for 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate?
The canonical SMILES for 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate is O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2C3CC4OC(=O)C2C4C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CC3CCC2C3)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)c(OC(=O)C2CCCCC2)c1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1C=Cc2ccccc21.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1ccc(I)cc1OC(=O)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate?
The InChIKey is ALVFHIJKTXBYRR-UHFFFAOYSA-I. The full InChI is InChI=1S/C24H16F3IO7S.C20H14F3IO7S.C19H16F3IO9S.C18H18F3IO7S.C17H18F3IO7S/c25-24(26,27)20(12-36(31,32)33)35-22(29)18-10-9-13(28)11-19(18)34-23(30)21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21;21-20(22,23)17(10-32(27,28)29)31-19(26)15-8-6-12(24)9-16(15)30-18(25)14-7-5-11-3-1-2-4-13(11)14;20-19(21,22)13(6-33(27,28)29)32-16(24)7-1-2-10(23)12(4-7)31-17(25)14-8-3-9-11(5-8)30-18(26)15(9)14;19-18(20,21)15(8-30(25,26)27)29-16(23)11-3-4-13(22)14(7-11)28-17(24)12-6-9-1-2-10(12)5-9;18-17(19,20)14(9-29(24,25)26)28-16(23)11-6-7-12(21)13(8-11)27-15(22)10-4-2-1-3-5-10/h1-11,20-21H,12H2,(H,31,32,33);1-9,14,17H,10H2,(H,27,28,29);1-2,4,8-9,11,13-15H,3,5-6H2,(H,27,28,29);3-4,7,9-10,12,15H,1-2,5-6,8H2,(H,25,26,27);6-8,10,14H,1-5,9H2,(H,24,25,26)/p-5.
What are the key properties of 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate?
2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate has a molecular weight of 2926.48 g/mol, XLogP of 16.98, 30 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(bicyclo[2.2.1]heptane-2-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[3-(cyclohexanecarbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(9H-fluorene-9-carbonyloxy)-4-iodobenzoyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3,3,3-trifluoro-2-[2-(1H-indene-1-carbonyloxy)-4-iodobenzoyl]oxypropane-1-sulfonate;3,3,3-trifluoro-2-[4-iodo-3-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl)oxybenzoyl]oxypropane-1-sulfonate is sourced from PubChem (CID 157156149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).