N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide

C23H21ClN2O2 — CID 118246932

IUPACN-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)N(C(=O)c1ccccc1Cl)[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C23H21ClN2O2/c1-16(17-10-4-2-5-11-17)26(23(28)19-14-8-9-15-20(19)24)21(22(25)27)18-12-6-3-7-13-18/h2-16,21H,1H3,(H2,25,27)/t16-,21-/m1/s1
InChIKeyQQEODPRCIZDJSJ-IIBYNOLFSA-N
MW392.89 g/mol
LogP4.77
Rot. Bonds6

About N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 118246932) has the molecular formula C23H21ClN2O2 and a molecular weight of 392.89 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide
PubChem CID118246932
Molecular FormulaC23H21ClN2O2
Molecular Weight392.89 g/mol
Exact Mass392.13
IUPAC NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)N(C(=O)c1ccccc1Cl)[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C23H21ClN2O2/c1-16(17-10-4-2-5-11-17)26(23(28)19-14-8-9-15-20(19)24)21(22(25)27)18-12-6-3-7-13-18/h2-16,21H,1H3,(H2,25,27)/t16-,21-/m1/s1
InChIKeyQQEODPRCIZDJSJ-IIBYNOLFSA-N
XLogP4.77
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide with MolForge

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Related Compounds

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-chlorophenyl)ethyl]pyridine-3-carboxamide
CID 134133885
N,N-di(butan-2-yl)-2-chlorobenzamide
CID 4225702
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
CID 118247039
N-[(1R)-2-amino-2-oxo-1-pyridin-3-ylethyl]-N-[(1R)-1-(3-chlorophenyl)ethyl]benzamide
CID 118246949
2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
CID 46678627
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(2,3-difluorophenyl)ethyl]benzamide
CID 118246986
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(5-fluorothiophen-2-yl)ethyl]benzamide
CID 118246847
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-[3-(trifluoromethoxy)phenyl]ethyl]benzamide
CID 118247046
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
CID 101049938
2-[(2-chlorobenzoyl)-methylamino]propanoic acid
CID 62626876
N-[(1S)-2-amino-2-oxo-1-pyridin-2-ylethyl]-N-[(1R)-1-(3-chlorophenyl)ethyl]benzamide
CID 118246944

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide (CID 118246932) is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide is C[C@H](c1ccccc1)N(C(=O)c1ccccc1Cl)[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is QQEODPRCIZDJSJ-IIBYNOLFSA-N. The full InChI is InChI=1S/C23H21ClN2O2/c1-16(17-10-4-2-5-11-17)26(23(28)19-14-8-9-15-20(19)24)21(22(25)27)18-12-6-3-7-13-18/h2-16,21H,1H3,(H2,25,27)/t16-,21-/m1/s1.
What are the key properties of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide?
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 392.89 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 118246932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).