4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide

C22H17FN2O2 — CID 109049539

IUPAC4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H17FN2O2/c23-18-9-11-19(12-10-18)24-21(26)16-5-7-17(8-6-16)22(27)25-14-13-15-3-1-2-4-20(15)25/h1-12H,13-14H2,(H,24,26)
InChIKeyNURWGUNLVYMQMO-UHFFFAOYSA-N
MW360.39 g/mol
LogP4.28
Rot. Bonds3

About 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide

4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide (PubChem CID 109049539) has the molecular formula C22H17FN2O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide
PubChem CID109049539
Molecular FormulaC22H17FN2O2
Molecular Weight360.39 g/mol
Exact Mass360.13
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H17FN2O2/c23-18-9-11-19(12-10-18)24-21(26)16-5-7-17(8-6-16)22(27)25-14-13-15-3-1-2-4-20(15)25/h1-12H,13-14H2,(H,24,26)
InChIKeyNURWGUNLVYMQMO-UHFFFAOYSA-N
XLogP4.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
N-(3,4-difluorophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049570
2-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)pyridine-4-carboxamide
CID 109091604
4-(2,3-dihydroindole-1-carbonyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 109049568
N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]furan-2-carboxamide
CID 34818899
N-(4-acetamidophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057111
N-(2,3-dihydroindole-1-carbothioyl)-4-fluorobenzamide
CID 932733
ethyl N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]carbamate
CID 17463850
N-(1-benzoyl-3,4-dihydro-2H-quinolin-5-yl)-4-fluorobenzamide
CID 55978500
(3,5-difluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 4815727
3-amino-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
CID 19607806
3-hydroxy-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide
CID 19607809

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide (CID 109049539) is 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(C(=O)N2CCc3ccccc32)cc1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide?
The InChIKey is NURWGUNLVYMQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O2/c23-18-9-11-19(12-10-18)24-21(26)16-5-7-17(8-6-16)22(27)25-14-13-15-3-1-2-4-20(15)25/h1-12H,13-14H2,(H,24,26).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide?
4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide has a molecular weight of 360.39 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 109049539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).