5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide

C21H17FN2O3 — CID 94094462

IUPAC5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C21H17FN2O3/c1-12(13-6-7-17-14(10-13)11-20(25)24-17)23-21(26)19-9-8-18(27-19)15-4-2-3-5-16(15)22/h2-10,12H,11H2,1H3,(H,23,26)(H,24,25)/t12-/m1/s1
InChIKeyAGJYRIVRCUFGFY-GFCCVEGCSA-N
MW364.38 g/mol
LogP4.07
Rot. Bonds4

About 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide

5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide (PubChem CID 94094462) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide
PubChem CID94094462
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC Name5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C21H17FN2O3/c1-12(13-6-7-17-14(10-13)11-20(25)24-17)23-21(26)19-9-8-18(27-19)15-4-2-3-5-16(15)22/h2-10,12H,11H2,1H3,(H,23,26)(H,24,25)/t12-/m1/s1
InChIKeyAGJYRIVRCUFGFY-GFCCVEGCSA-N
XLogP4.07
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide with MolForge

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Related Compounds

5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
CID 119041127
5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
CID 51427238
N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide
CID 154774789
5-(methoxymethyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
CID 78890847
N-[3-oxo-3-[1-(2-oxo-1,3-dihydroindol-5-yl)ethylamino]propyl]furan-2-carboxamide
CID 47048455
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
2-methyl-3-(methylamino)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 119736221
7-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]heptanamide
CID 119736199
1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119296412
2-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120589439
N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide
CID 124605984
N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-phenylquinoline-4-carboxamide
CID 166179805

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide (CID 94094462) is 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide is C[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide?
The InChIKey is AGJYRIVRCUFGFY-GFCCVEGCSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-12(13-6-7-17-14(10-13)11-20(25)24-17)23-21(26)19-9-8-18(27-19)15-4-2-3-5-16(15)22/h2-10,12H,11H2,1H3,(H,23,26)(H,24,25)/t12-/m1/s1.
What are the key properties of 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide?
5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 4.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 94094462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).