N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide

C23H24N2O3 — CID 17453268

IUPACN-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide
SMILESCC(=O)c1cccc(NC(=O)C(c2ccccc2)N(C)Cc2ccc(C)o2)c1
InChIInChI=1S/C23H24N2O3/c1-16-12-13-21(28-16)15-25(3)22(18-8-5-4-6-9-18)23(27)24-20-11-7-10-19(14-20)17(2)26/h4-14,22H,15H2,1-3H3,(H,24,27)
InChIKeyYMGQYHWBKSVYPS-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.60
Rot. Bonds7

About N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide

N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide (PubChem CID 17453268) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide
PubChem CID17453268
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide
SMILESCC(=O)c1cccc(NC(=O)C(c2ccccc2)N(C)Cc2ccc(C)o2)c1
InChIInChI=1S/C23H24N2O3/c1-16-12-13-21(28-16)15-25(3)22(18-8-5-4-6-9-18)23(27)24-20-11-7-10-19(14-20)17(2)26/h4-14,22H,15H2,1-3H3,(H,24,27)
InChIKeyYMGQYHWBKSVYPS-UHFFFAOYSA-N
XLogP4.60
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenylacetamide
CID 55351492
(2R)-N-(2,5-dimethylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide
CID 9103359
2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetohydrazide
CID 63573476
2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetic acid
CID 43526412
N-(3-chlorophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
CID 17436769
(2R)-N-(3-cyanophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
CID 9102045
N-(3-acetylphenyl)-2-phenylpentanamide
CID 43009729
2-[(2-fluorophenyl)methyl-methylamino]-N,2-diphenylacetamide
CID 18124307
(2S)-N-(3-acetylphenyl)-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 8898640
3-[(5-methylfuran-2-yl)methylcarbamoylamino]benzoic acid
CID 62523742
N-(3-acetylphenyl)-3-[acetyl(1-phenylethyl)amino]propanamide
CID 113119025
(2R)-N-(2-cyanophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
CID 9102232

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide (CID 17453268) is N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide is CC(=O)c1cccc(NC(=O)C(c2ccccc2)N(C)Cc2ccc(C)o2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide?
The InChIKey is YMGQYHWBKSVYPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-16-12-13-21(28-16)15-25(3)22(18-8-5-4-6-9-18)23(27)24-20-11-7-10-19(14-20)17(2)26/h4-14,22H,15H2,1-3H3,(H,24,27).
What are the key properties of N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide?
N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide has a molecular weight of 376.46 g/mol, XLogP of 4.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide is sourced from PubChem (CID 17453268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).