2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid

C19H17ClN2O4 — CID 11682247

IUPAC2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid
SMILESCC(=O)Nc1cccc2c1c(Oc1ccc(Cl)cc1)c(C)n2CC(=O)O
InChIInChI=1S/C19H17ClN2O4/c1-11-19(26-14-8-6-13(20)7-9-14)18-15(21-12(2)23)4-3-5-16(18)22(11)10-17(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)
InChIKeyKVULPJIQOUYTAM-UHFFFAOYSA-N
MW372.81 g/mol
LogP4.44
Rot. Bonds5

About 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid

2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid (PubChem CID 11682247) has the molecular formula C19H17ClN2O4 and a molecular weight of 372.81 g/mol. Its IUPAC name is 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid
PubChem CID11682247
Molecular FormulaC19H17ClN2O4
Molecular Weight372.81 g/mol
Exact Mass372.09
IUPAC Name2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid
SMILESCC(=O)Nc1cccc2c1c(Oc1ccc(Cl)cc1)c(C)n2CC(=O)O
InChIInChI=1S/C19H17ClN2O4/c1-11-19(26-14-8-6-13(20)7-9-14)18-15(21-12(2)23)4-3-5-16(18)22(11)10-17(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)
InChIKeyKVULPJIQOUYTAM-UHFFFAOYSA-N
XLogP4.44
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.81
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid?
The IUPAC name of 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid (CID 11682247) is 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid.
What is the SMILES notation for 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid?
The canonical SMILES for 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid is CC(=O)Nc1cccc2c1c(Oc1ccc(Cl)cc1)c(C)n2CC(=O)O.
What is the InChIKey of 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid?
The InChIKey is KVULPJIQOUYTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O4/c1-11-19(26-14-8-6-13(20)7-9-14)18-15(21-12(2)23)4-3-5-16(18)22(11)10-17(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25).
What are the key properties of 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid?
2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid has a molecular weight of 372.81 g/mol, XLogP of 4.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-acetamido-3-(4-chlorophenoxy)-2-methylindol-1-yl]acetic acid is sourced from PubChem (CID 11682247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).