methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate

C19H15ClN2O3S — CID 98226409

IUPACmethyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(-c2cccs2)c1[C@H]1C(=O)Nc2c(Cl)cccc21
InChIInChI=1S/C19H15ClN2O3S/c1-9-13(19(24)25-2)15(17(21-9)12-7-4-8-26-12)14-10-5-3-6-11(20)16(10)22-18(14)23/h3-8,14,21H,1-2H3,(H,22,23)/t14-/m0/s1
InChIKeyWDZKLTQKJZTORR-AWEZNQCLSA-N
MW386.86 g/mol
LogP4.58
Rot. Bonds3

About methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate

methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate (PubChem CID 98226409) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate
PubChem CID98226409
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC Namemethyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(-c2cccs2)c1[C@H]1C(=O)Nc2c(Cl)cccc21
InChIInChI=1S/C19H15ClN2O3S/c1-9-13(19(24)25-2)15(17(21-9)12-7-4-8-26-12)14-10-5-3-6-11(20)16(10)22-18(14)23/h3-8,14,21H,1-2H3,(H,22,23)/t14-/m0/s1
InChIKeyWDZKLTQKJZTORR-AWEZNQCLSA-N
XLogP4.58
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.86
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate?
The IUPAC name of methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate (CID 98226409) is methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate is COC(=O)c1c(C)[nH]c(-c2cccs2)c1[C@H]1C(=O)Nc2c(Cl)cccc21.
What is the InChIKey of methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate?
The InChIKey is WDZKLTQKJZTORR-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c1-9-13(19(24)25-2)15(17(21-9)12-7-4-8-26-12)14-10-5-3-6-11(20)16(10)22-18(14)23/h3-8,14,21H,1-2H3,(H,22,23)/t14-/m0/s1.
What are the key properties of methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate?
methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate has a molecular weight of 386.86 g/mol, XLogP of 4.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]-2-methyl-5-thiophen-2-yl-1H-pyrrole-3-carboxylate is sourced from PubChem (CID 98226409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).