N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

C23H21FN2O3 — CID 34184494

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESCC(=O)N1CCc2cc(NC(=O)CCc3ccc(-c4ccccc4F)o3)ccc21
InChIInChI=1S/C23H21FN2O3/c1-15(27)26-13-12-16-14-17(6-9-21(16)26)25-23(28)11-8-18-7-10-22(29-18)19-4-2-3-5-20(19)24/h2-7,9-10,14H,8,11-13H2,1H3,(H,25,28)
InChIKeyUYGWTQWCBBQHKY-UHFFFAOYSA-N
MW392.43 g/mol
LogP4.57
Rot. Bonds5

About N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (PubChem CID 34184494) has the molecular formula C23H21FN2O3 and a molecular weight of 392.43 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
PubChem CID34184494
Molecular FormulaC23H21FN2O3
Molecular Weight392.43 g/mol
Exact Mass392.15
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESCC(=O)N1CCc2cc(NC(=O)CCc3ccc(-c4ccccc4F)o3)ccc21
InChIInChI=1S/C23H21FN2O3/c1-15(27)26-13-12-16-14-17(6-9-21(16)26)25-23(28)11-8-18-7-10-22(29-18)19-4-2-3-5-20(19)24/h2-7,9-10,14H,8,11-13H2,1H3,(H,25,28)
InChIKeyUYGWTQWCBBQHKY-UHFFFAOYSA-N
XLogP4.57
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanamide
CID 42424044
4-[3-[5-(2-fluorophenyl)furan-2-yl]propanoylamino]benzamide
CID 17430904
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 36806197
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminobutanamide;hydrochloride
CID 119271758
N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide
CID 39952141
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoacetamide
CID 63679851
3-[5-(2-fluorophenyl)furan-2-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
CID 51241340
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 39966336
N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]furan-2-carboxamide
CID 78800817
N-(2-amino-2-oxoethyl)-3-[3-[5-(2-fluorophenyl)furan-2-yl]propanoylamino]benzamide
CID 46442616
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,3-benzothiazol-2-yl)propanamide
CID 30494500
[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 3-(furan-2-yl)propanoate
CID 30017533

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (CID 34184494) is N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is CC(=O)N1CCc2cc(NC(=O)CCc3ccc(-c4ccccc4F)o3)ccc21.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The InChIKey is UYGWTQWCBBQHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O3/c1-15(27)26-13-12-16-14-17(6-9-21(16)26)25-23(28)11-8-18-7-10-22(29-18)19-4-2-3-5-20(19)24/h2-7,9-10,14H,8,11-13H2,1H3,(H,25,28).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide has a molecular weight of 392.43 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is sourced from PubChem (CID 34184494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).