2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide

C28H23FN2O4 — CID 5073992

About 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide

2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide (PubChem CID 5073992) has the molecular formula C28H23FN2O4 and a molecular weight of 470.50 g/mol. Its IUPAC name is 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
• PubChem CID: 5073992
• Molecular Formula: C28H23FN2O4
• Molecular Weight: 470.50 g/mol
• Exact Mass: 470.16
• IUPAC Name: 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
• SMILES: COc1ccc(C(=O)N2CCc3oc(-c4cccc(NC(=O)c5ccccc5F)c4)cc3C2)cc1
• InChI: InChI=1S/C28H23FN2O4/c1-34-22-11-9-18(10-12-22)28(33)31-14-13-25-20(17-31)16-26(35-25)19-5-4-6-21(15-19)30-27(32)23-7-2-3-8-24(23)29/h2-12,15-16H,13-14,17H2,1H3,(H,30,32)
• InChIKey: YWWQCTLPKJURDV-UHFFFAOYSA-N
• XLogP: 5.55
• TPSA: 71.78 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	470.50
LogP ≤ 5	5.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?

The IUPAC name of 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide (CID 5073992) is 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide.

What is the SMILES notation for 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?

The canonical SMILES for 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is COc1ccc(C(=O)N2CCc3oc(-c4cccc(NC(=O)c5ccccc5F)c4)cc3C2)cc1.

What is the InChIKey of 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?

The InChIKey is YWWQCTLPKJURDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23FN2O4/c1-34-22-11-9-18(10-12-22)28(33)31-14-13-25-20(17-31)16-26(35-25)19-5-4-6-21(15-19)30-27(32)23-7-2-3-8-24(23)29/h2-12,15-16H,13-14,17H2,1H3,(H,30,32).

What are the key properties of 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?

2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide has a molecular weight of 470.50 g/mol, XLogP of 5.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is sourced from PubChem (CID 5073992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).