N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide

C17H17FN2O — CID 24700732

IUPACN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCC1CNc2ccccc21)c1ccccc1F
InChIInChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21)
InChIKeyGZFWEFKMGNDXSE-UHFFFAOYSA-N
MW284.33 g/mol
LogP3.15
Rot. Bonds4

About N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide (PubChem CID 24700732) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
PubChem CID24700732
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCC1CNc2ccccc21)c1ccccc1F
InChIInChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21)
InChIKeyGZFWEFKMGNDXSE-UHFFFAOYSA-N
XLogP3.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide (CID 24700732) is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide is O=C(NCCC1CNc2ccccc21)c1ccccc1F.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The InChIKey is GZFWEFKMGNDXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21).
What are the key properties of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide has a molecular weight of 284.33 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide is sourced from PubChem (CID 24700732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).