N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide

C24H26N2O4 — CID 56560150

About N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide

N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (PubChem CID 56560150) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.

Molecular Properties

• Compound Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
• PubChem CID: 56560150
• Molecular Formula: C24H26N2O4
• Molecular Weight: 406.48 g/mol
• Exact Mass: 406.19
• IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
• SMILES: COc1ccc(OC)c(CNC(=O)c2ccoc2CN2c3ccccc3CC2C)c1
• InChI: InChI=1S/C24H26N2O4/c1-16-12-17-6-4-5-7-21(17)26(16)15-23-20(10-11-30-23)24(27)25-14-18-13-19(28-2)8-9-22(18)29-3/h4-11,13,16H,12,14-15H2,1-3H3,(H,25,27)
• InChIKey: BFOFUBLYJUYTIO-UHFFFAOYSA-N
• XLogP: 4.18
• TPSA: 63.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	406.48
LogP ≤ 5	4.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?

The IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (CID 56560150) is N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.

What is the SMILES notation for N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?

The canonical SMILES for N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is COc1ccc(OC)c(CNC(=O)c2ccoc2CN2c3ccccc3CC2C)c1.

What is the InChIKey of N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?

The InChIKey is BFOFUBLYJUYTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c1-16-12-17-6-4-5-7-21(17)26(16)15-23-20(10-11-30-23)24(27)25-14-18-13-19(28-2)8-9-22(18)29-3/h4-11,13,16H,12,14-15H2,1-3H3,(H,25,27).

What are the key properties of N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?

N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide has a molecular weight of 406.48 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 56560150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).