General Information of the Compound
| Compound ID |
CP0894731
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-Methoxybenzyl 6-benzyl-2-oxo-4 phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24N2O4
|
||||||||||||||||||
| Molecular Weight |
428.488
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(COC(=O)C2=C(Cc3ccccc3)NC(=O)NC2c2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24N2O4/c1-31-21-14-12-19(13-15-21)17-32-25(29)23-22(16-18-8-4-2-5-9-18)27-26(30)28-24(23)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H2,27,28,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NKCGOVVDAQXJBK-UHFFFAOYSA-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