N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide

C23H24N2O3 — CID 142469804

IUPACN-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2c(C3CCN(C(C)=O)CC3)oc3ccccc23)c1
InChIInChI=1S/C23H24N2O3/c1-15(26)24-19-7-5-6-18(14-19)22-20-8-3-4-9-21(20)28-23(22)17-10-12-25(13-11-17)16(2)27/h3-9,14,17H,10-13H2,1-2H3,(H,24,26)
InChIKeySDUDVAARTWATAB-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.78
Rot. Bonds3

About N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide

N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide (PubChem CID 142469804) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide
PubChem CID142469804
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2c(C3CCN(C(C)=O)CC3)oc3ccccc23)c1
InChIInChI=1S/C23H24N2O3/c1-15(26)24-19-7-5-6-18(14-19)22-20-8-3-4-9-21(20)28-23(22)17-10-12-25(13-11-17)16(2)27/h3-9,14,17H,10-13H2,1-2H3,(H,24,26)
InChIKeySDUDVAARTWATAB-UHFFFAOYSA-N
XLogP4.78
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(1-acetylpiperidin-4-yl)-3-phenyl-1-benzofuran-5-carboxylate
CID 142469806
N-[3-(2-oxochromen-3-yl)phenyl]acetamide
CID 17102592
tert-butyl 4-(3-acetamidophenyl)piperidine-1-carboxylate
CID 22049422
N-[3-(furan-2-yl)phenyl]-1-(4-oxochromene-2-carbonyl)piperidine-4-carboxamide
CID 42566489
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
CID 17127014
N-[3-[1-[2-(1-acetylpiperidin-4-yl)ethyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]phenyl]acetamide
CID 177375651
1-acetyl-N-[3-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 51090657
1-acetyl-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]piperidine-4-carboxamide
CID 49034903
N-(3-acetamidophenyl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide
CID 17428124
2-methyl-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]propanamide
CID 20926300
N-[3-[5-(thiomorpholine-4-carbonyl)naphthalen-1-yl]phenyl]acetamide
CID 172664306

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide?
The IUPAC name of N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide (CID 142469804) is N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2c(C3CCN(C(C)=O)CC3)oc3ccccc23)c1.
What is the InChIKey of N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide?
The InChIKey is SDUDVAARTWATAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-15(26)24-19-7-5-6-18(14-19)22-20-8-3-4-9-21(20)28-23(22)17-10-12-25(13-11-17)16(2)27/h3-9,14,17H,10-13H2,1-2H3,(H,24,26).
What are the key properties of N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide?
N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(1-acetylpiperidin-4-yl)-1-benzofuran-3-yl]phenyl]acetamide is sourced from PubChem (CID 142469804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).