3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

C23H25NO5 — CID 9483404

IUPAC3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
SMILESCOc1cc(CNC(=O)CCc2ccc(-c3ccccc3)o2)cc(OC)c1OC
InChIInChI=1S/C23H25NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-24-22(25)12-10-18-9-11-19(29-18)17-7-5-4-6-8-17/h4-9,11,13-14H,10,12,15H2,1-3H3,(H,24,25)
InChIKeyILEAVMSWHUQUTI-UHFFFAOYSA-N
MW395.46 g/mol
LogP4.22
Rot. Bonds9

About 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide (PubChem CID 9483404) has the molecular formula C23H25NO5 and a molecular weight of 395.46 g/mol. Its IUPAC name is 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
PubChem CID9483404
Molecular FormulaC23H25NO5
Molecular Weight395.46 g/mol
Exact Mass395.17
IUPAC Name3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
SMILESCOc1cc(CNC(=O)CCc2ccc(-c3ccccc3)o2)cc(OC)c1OC
InChIInChI=1S/C23H25NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-24-22(25)12-10-18-9-11-19(29-18)17-7-5-4-6-8-17/h4-9,11,13-14H,10,12,15H2,1-3H3,(H,24,25)
InChIKeyILEAVMSWHUQUTI-UHFFFAOYSA-N
XLogP4.22
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
CID 43039542
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-3-(5-phenylfuran-2-yl)propanamide
CID 55744510
N-[[6-(3-methoxyphenoxy)-3-pyridinyl]methyl]-3-(5-phenylfuran-2-yl)propanamide
CID 55800755
N-[(2,5-dimethoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 33113653
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 27286046
3-(5-phenylfuran-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide
CID 46481923
3-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
CID 9483500
N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-methoxyphenyl)propanamide
CID 18284866
3-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
CID 16574584
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42959591
4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
CID 9439850
3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
CID 42907748

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide?
The IUPAC name of 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide (CID 9483404) is 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide.
What is the SMILES notation for 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide?
The canonical SMILES for 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide is COc1cc(CNC(=O)CCc2ccc(-c3ccccc3)o2)cc(OC)c1OC.
What is the InChIKey of 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide?
The InChIKey is ILEAVMSWHUQUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO5/c1-26-20-13-16(14-21(27-2)23(20)28-3)15-24-22(25)12-10-18-9-11-19(29-18)17-7-5-4-6-8-17/h4-9,11,13-14H,10,12,15H2,1-3H3,(H,24,25).
What are the key properties of 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide?
3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide has a molecular weight of 395.46 g/mol, XLogP of 4.22, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide is sourced from PubChem (CID 9483404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).