[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate

C24H22FNO4S — CID 87618508

IUPAC[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OCC(O)C(c2cccc(F)c2)n2ccc3ccccc32)cc1
InChIInChI=1S/C24H22FNO4S/c1-17-9-11-21(12-10-17)31(28,29)30-16-23(27)24(19-6-4-7-20(25)15-19)26-14-13-18-5-2-3-8-22(18)26/h2-15,23-24,27H,16H2,1H3
InChIKeyBHILKCSGJGPLAL-UHFFFAOYSA-N
MW439.51 g/mol
LogP4.44
Rot. Bonds7

About [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate

[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate (PubChem CID 87618508) has the molecular formula C24H22FNO4S and a molecular weight of 439.51 g/mol. Its IUPAC name is [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate
PubChem CID87618508
Molecular FormulaC24H22FNO4S
Molecular Weight439.51 g/mol
Exact Mass439.13
IUPAC Name[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OCC(O)C(c2cccc(F)c2)n2ccc3ccccc32)cc1
InChIInChI=1S/C24H22FNO4S/c1-17-9-11-21(12-10-17)31(28,29)30-16-23(27)24(19-6-4-7-20(25)15-19)26-14-13-18-5-2-3-8-22(18)26/h2-15,23-24,27H,16H2,1H3
InChIKeyBHILKCSGJGPLAL-UHFFFAOYSA-N
XLogP4.44
TPSA68.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.51
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate?
The IUPAC name of [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate (CID 87618508) is [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate?
The canonical SMILES for [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OCC(O)C(c2cccc(F)c2)n2ccc3ccccc32)cc1.
What is the InChIKey of [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate?
The InChIKey is BHILKCSGJGPLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FNO4S/c1-17-9-11-21(12-10-17)31(28,29)30-16-23(27)24(19-6-4-7-20(25)15-19)26-14-13-18-5-2-3-8-22(18)26/h2-15,23-24,27H,16H2,1H3.
What are the key properties of [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate?
[3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate has a molecular weight of 439.51 g/mol, XLogP of 4.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-fluorophenyl)-2-hydroxy-3-indol-1-ylpropyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 87618508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).