2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid

C31H32N2O4 — CID 71075559

About 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid

2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid (PubChem CID 71075559) has the molecular formula C31H32N2O4 and a molecular weight of 496.61 g/mol. Its IUPAC name is 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid.

Molecular Properties

• Compound Name: 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid
• PubChem CID: 71075559
• Molecular Formula: C31H32N2O4
• Molecular Weight: 496.61 g/mol
• Exact Mass: 496.24
• IUPAC Name: 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid
• SMILES: Cc1c(C)n(Cc2cccc(OCC(=O)O)c2)c2ccc(C(=O)NC(C)c3cccc(C4CC4)c3)cc12
• InChI: InChI=1S/C31H32N2O4/c1-19-21(3)33(17-22-6-4-9-27(14-22)37-18-30(34)35)29-13-12-26(16-28(19)29)31(36)32-20(2)24-7-5-8-25(15-24)23-10-11-23/h4-9,12-16,20,23H,10-11,17-18H2,1-3H3,(H,32,36)(H,34,35)
• InChIKey: VUCWMZSYIWSINL-UHFFFAOYSA-N
• XLogP: 6.14
• TPSA: 80.56 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	496.61
LogP ≤ 5	6.14
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid?

The IUPAC name of 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid (CID 71075559) is 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid.

What is the SMILES notation for 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid?

The canonical SMILES for 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid is Cc1c(C)n(Cc2cccc(OCC(=O)O)c2)c2ccc(C(=O)NC(C)c3cccc(C4CC4)c3)cc12.

What is the InChIKey of 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid?

The InChIKey is VUCWMZSYIWSINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32N2O4/c1-19-21(3)33(17-22-6-4-9-27(14-22)37-18-30(34)35)29-13-12-26(16-28(19)29)31(36)32-20(2)24-7-5-8-25(15-24)23-10-11-23/h4-9,12-16,20,23H,10-11,17-18H2,1-3H3,(H,32,36)(H,34,35).

What are the key properties of 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid?

2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid has a molecular weight of 496.61 g/mol, XLogP of 6.14, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[5-[1-(3-cyclopropylphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]acetic acid is sourced from PubChem (CID 71075559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).