N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide

C24H27N3O4 — CID 74506244

About N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide

N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide (PubChem CID 74506244) has the molecular formula C24H27N3O4 and a molecular weight of 421.50 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide.

Molecular Properties

• Compound Name: N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide
• PubChem CID: 74506244
• Molecular Formula: C24H27N3O4
• Molecular Weight: 421.50 g/mol
• Exact Mass: 421.20
• IUPAC Name: N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide
• SMILES: O=C(CC1CCNCC1Cc1cc(COc2ccccc2)on1)Nc1cccc(O)c1
• InChI: InChI=1S/C24H27N3O4/c28-21-6-4-5-19(13-21)26-24(29)12-17-9-10-25-15-18(17)11-20-14-23(31-27-20)16-30-22-7-2-1-3-8-22/h1-8,13-14,17-18,25,28H,9-12,15-16H2,(H,26,29)
• InChIKey: BPFNCJFEWDXXAY-UHFFFAOYSA-N
• XLogP: 3.76
• TPSA: 96.62 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	421.50
LogP ≤ 5	3.76
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide?

The IUPAC name of N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide (CID 74506244) is N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide.

What is the SMILES notation for N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide?

The canonical SMILES for N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide is O=C(CC1CCNCC1Cc1cc(COc2ccccc2)on1)Nc1cccc(O)c1.

What is the InChIKey of N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide?

The InChIKey is BPFNCJFEWDXXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O4/c28-21-6-4-5-19(13-21)26-24(29)12-17-9-10-25-15-18(17)11-20-14-23(31-27-20)16-30-22-7-2-1-3-8-22/h1-8,13-14,17-18,25,28H,9-12,15-16H2,(H,26,29).

What are the key properties of N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide?

N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide has a molecular weight of 421.50 g/mol, XLogP of 3.76, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-hydroxyphenyl)-2-[3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 74506244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).