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

C24H21FN2O2 — CID 144743646

IUPACN-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESNC(=O)C(c1ccccc1)N(C(=O)c1ccccc1)C1CCc2c(F)cccc21
InChIInChI=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)
InChIKeyWNBFUMMXKDINGC-UHFFFAOYSA-N
MW388.44 g/mol
LogP4.18
Rot. Bonds5

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 NameN-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide
PubChem CID144743646
Molecular FormulaC24H21FN2O2
Molecular Weight388.44 g/mol
Exact Mass388.16
IUPAC NameN-(2-amino-2-oxo-1-phenylethyl)-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESNC(=O)C(c1ccccc1)N(C(=O)c1ccccc1)C1CCc2c(F)cccc21
InChIInChI=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)
InChIKeyWNBFUMMXKDINGC-UHFFFAOYSA-N
XLogP4.18
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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).