General Information of the Compound
| Compound ID |
CP0463829
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1S)-1-(3-methoxyphenyl)ethyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24N2O3
|
||||||||||||||||||
| Molecular Weight |
388.467
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(c1)[C@H](C)N([C@@H](C(N)=O)c1ccccc1)C(=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
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+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SLBBUDXQJSUYGA-HTAPYJJXSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound