3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide

C22H19FN2O3 — CID 110623573

IUPAC3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2
InChIInChI=1S/C22H19FN2O3/c23-17-4-1-3-15(13-17)6-9-21(26)24-18-8-7-16-10-11-25(19(16)14-18)22(27)20-5-2-12-28-20/h1-5,7-8,12-14H,6,9-11H2,(H,24,26)
InChIKeyZINOZQSSRKUBHL-UHFFFAOYSA-N
MW378.40 g/mol
LogP4.19
Rot. Bonds5

About 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide

3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide (PubChem CID 110623573) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
PubChem CID110623573
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC Name3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2
InChIInChI=1S/C22H19FN2O3/c23-17-4-1-3-15(13-17)6-9-21(26)24-18-8-7-16-10-11-25(19(16)14-18)22(27)20-5-2-12-28-20/h1-5,7-8,12-14H,6,9-11H2,(H,24,26)
InChIKeyZINOZQSSRKUBHL-UHFFFAOYSA-N
XLogP4.19
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide (CID 110623573) is 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide is O=C(CCc1cccc(F)c1)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2.
What is the InChIKey of 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide?
The InChIKey is ZINOZQSSRKUBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3/c23-17-4-1-3-15(13-17)6-9-21(26)24-18-8-7-16-10-11-25(19(16)14-18)22(27)20-5-2-12-28-20/h1-5,7-8,12-14H,6,9-11H2,(H,24,26).
What are the key properties of 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide?
3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide has a molecular weight of 378.40 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide is sourced from PubChem (CID 110623573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).