methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

C17H18ClNO5S — CID 96542869

IUPACmethyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)S(=O)(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C17H18ClNO5S/c1-9-14(17(21)24-4)10(2)19-15(9)16(20)11(3)25(22,23)13-8-6-5-7-12(13)18/h5-8,11,19H,1-4H3/t11-/m1/s1
InChIKeyUUYOPOPEWXPTFB-LLVKDONJSA-N
MW383.85 g/mol
LogP3.12
Rot. Bonds5

About methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate (PubChem CID 96542869) has the molecular formula C17H18ClNO5S and a molecular weight of 383.85 g/mol. Its IUPAC name is methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
PubChem CID96542869
Molecular FormulaC17H18ClNO5S
Molecular Weight383.85 g/mol
Exact Mass383.06
IUPAC Namemethyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)S(=O)(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C17H18ClNO5S/c1-9-14(17(21)24-4)10(2)19-15(9)16(20)11(3)25(22,23)13-8-6-5-7-12(13)18/h5-8,11,19H,1-4H3/t11-/m1/s1
InChIKeyUUYOPOPEWXPTFB-LLVKDONJSA-N
XLogP3.12
TPSA93.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.85
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate?
The IUPAC name of methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate (CID 96542869) is methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate is COC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)S(=O)(=O)c2ccccc2Cl)c1C.
What is the InChIKey of methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate?
The InChIKey is UUYOPOPEWXPTFB-LLVKDONJSA-N. The full InChI is InChI=1S/C17H18ClNO5S/c1-9-14(17(21)24-4)10(2)19-15(9)16(20)11(3)25(22,23)13-8-6-5-7-12(13)18/h5-8,11,19H,1-4H3/t11-/m1/s1.
What are the key properties of methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate?
methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate has a molecular weight of 383.85 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(2R)-2-(2-chlorophenyl)sulfonylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate is sourced from PubChem (CID 96542869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).