N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

C24H24N2O3 — CID 118246707

IUPACN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
SMILESCOc1cccc([C@@H](C)N(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17(20-14-9-15-21(16-20)29-2)26(24(28)19-12-7-4-8-13-19)22(23(25)27)18-10-5-3-6-11-18/h3-17,22H,1-2H3,(H2,25,27)/t17-,22-/m1/s1
InChIKeySLBBUDXQJSUYGA-VGOFRKELSA-N
MW388.47 g/mol
LogP4.13
Rot. Bonds7

About N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide (PubChem CID 118246707) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
PubChem CID118246707
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
SMILESCOc1cccc([C@@H](C)N(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17(20-14-9-15-21(16-20)29-2)26(24(28)19-12-7-4-8-13-19)22(23(25)27)18-10-5-3-6-11-18/h3-17,22H,1-2H3,(H2,25,27)/t17-,22-/m1/s1
InChIKeySLBBUDXQJSUYGA-VGOFRKELSA-N
XLogP4.13
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide?
The IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide (CID 118246707) is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide is COc1cccc([C@@H](C)N(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1.
What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide?
The InChIKey is SLBBUDXQJSUYGA-VGOFRKELSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(20-14-9-15-21(16-20)29-2)26(24(28)19-12-7-4-8-13-19)22(23(25)27)18-10-5-3-6-11-18/h3-17,22H,1-2H3,(H2,25,27)/t17-,22-/m1/s1.
What are the key properties of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide?
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 118246707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).