3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide

C23H24FNO3 — CID 18282783

IUPAC3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)CCc1ccc(-c2ccccc2F)o1
InChIInChI=1S/C23H24FNO3/c1-15-8-11-21(27-3)19(14-15)16(2)25-23(26)13-10-17-9-12-22(28-17)18-6-4-5-7-20(18)24/h4-9,11-12,14,16H,10,13H2,1-3H3,(H,25,26)
InChIKeyZWXRTRZWDJUPPS-UHFFFAOYSA-N
MW381.45 g/mol
LogP5.21
Rot. Bonds7

About 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide

3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide (PubChem CID 18282783) has the molecular formula C23H24FNO3 and a molecular weight of 381.45 g/mol. Its IUPAC name is 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
PubChem CID18282783
Molecular FormulaC23H24FNO3
Molecular Weight381.45 g/mol
Exact Mass381.17
IUPAC Name3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide
SMILESCOc1ccc(C)cc1C(C)NC(=O)CCc1ccc(-c2ccccc2F)o1
InChIInChI=1S/C23H24FNO3/c1-15-8-11-21(27-3)19(14-15)16(2)25-23(26)13-10-17-9-12-22(28-17)18-6-4-5-7-20(18)24/h4-9,11-12,14,16H,10,13H2,1-3H3,(H,25,26)
InChIKeyZWXRTRZWDJUPPS-UHFFFAOYSA-N
XLogP5.21
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.45
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The IUPAC name of 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide (CID 18282783) is 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide.
What is the SMILES notation for 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The canonical SMILES for 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide is COc1ccc(C)cc1C(C)NC(=O)CCc1ccc(-c2ccccc2F)o1.
What is the InChIKey of 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
The InChIKey is ZWXRTRZWDJUPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FNO3/c1-15-8-11-21(27-3)19(14-15)16(2)25-23(26)13-10-17-9-12-22(28-17)18-6-4-5-7-20(18)24/h4-9,11-12,14,16H,10,13H2,1-3H3,(H,25,26).
What are the key properties of 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide?
3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide has a molecular weight of 381.45 g/mol, XLogP of 5.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-fluorophenyl)furan-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide is sourced from PubChem (CID 18282783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).