N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide

C23H22FNO — CID 94019464

IUPACN-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide
SMILESC[C@@H](NC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C23H22FNO/c1-17(19-13-15-21(24)16-14-19)25-23(26)22-10-6-5-9-20(22)12-11-18-7-3-2-4-8-18/h2-10,13-17H,11-12H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyQOUQFXCCWBSDGU-QGZVFWFLSA-N
MW347.43 g/mol
LogP5.10
Rot. Bonds6

About N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide

N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide (PubChem CID 94019464) has the molecular formula C23H22FNO and a molecular weight of 347.43 g/mol. Its IUPAC name is N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide
PubChem CID94019464
Molecular FormulaC23H22FNO
Molecular Weight347.43 g/mol
Exact Mass347.17
IUPAC NameN-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide
SMILESC[C@@H](NC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C23H22FNO/c1-17(19-13-15-21(24)16-14-19)25-23(26)22-10-6-5-9-20(22)12-11-18-7-3-2-4-8-18/h2-10,13-17H,11-12H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyQOUQFXCCWBSDGU-QGZVFWFLSA-N
XLogP5.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.43
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide
CID 46763830
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide
CID 55333894
2-[3-(4-fluorophenyl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 92540793
2-[3-(4-fluorophenyl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 92540792
2-(3,3-dimethoxypropyl)-N-[(1R)-1-phenylethyl]benzamide
CID 132556229
2-bromo-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 4782933
2-[2-(4-fluorophenyl)ethyl]benzoic acid
CID 22015801
2-[(2-phenylacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 1210513
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982
3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide
CID 47112649
3-[[2-[2-[1-(4-fluorophenyl)ethylcarbamoyl]phenyl]benzoyl]-(2-pyridin-4-ylethyl)amino]propanoic acid
CID 69429524

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide (CID 94019464) is N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide is C[C@@H](NC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide?
The InChIKey is QOUQFXCCWBSDGU-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H22FNO/c1-17(19-13-15-21(24)16-14-19)25-23(26)22-10-6-5-9-20(22)12-11-18-7-3-2-4-8-18/h2-10,13-17H,11-12H2,1H3,(H,25,26)/t17-/m1/s1.
What are the key properties of N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide?
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide has a molecular weight of 347.43 g/mol, XLogP of 5.10, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 94019464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).