N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide

C24H21FN2O2 — CID 144743646

About N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide

N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide (PubChem CID 144743646) has the molecular formula C24H21FN2O2 and a molecular weight of 388.44 g/mol. Its IUPAC name is N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide.

Molecular Properties

• Compound Name: N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide
• PubChem CID: 144743646
• Molecular Formula: C24H21FN2O2
• Molecular Weight: 388.44 g/mol
• Exact Mass: 388.16
• IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide
• SMILES: NC(=O)C(c1ccccc1)N(C(=O)c1ccccc1)C1CCc2c(F)cccc21
• InChI: InChI=1S/C24H21FN2O2/c25-20-13-7-12-19-18(20)14-15-21(19)27(24(29)17-10-5-2-6-11-17)22(23(26)28)16-8-3-1-4-9-16/h1-13,21-22H,14-15H2,(H2,26,28)
• InChIKey: WNBFUMMXKDINGC-UHFFFAOYSA-N
• XLogP: 4.18
• TPSA: 63.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	388.44
LogP ≤ 5	4.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide?

The IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide (CID 144743646) is N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide.

What is the SMILES notation for N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide?

The canonical SMILES for N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide is NC(=O)C(c1ccccc1)N(C(=O)c1ccccc1)C1CCc2c(F)cccc21.

What is the InChIKey of N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide?

The InChIKey is WNBFUMMXKDINGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN2O2/c25-20-13-7-12-19-18(20)14-15-21(19)27(24(29)17-10-5-2-6-11-17)22(23(26)28)16-8-3-1-4-9-16/h1-13,21-22H,14-15H2,(H2,26,28).

What are the key properties of N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide?

N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide has a molecular weight of 388.44 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide is sourced from PubChem (CID 144743646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).