General Information of the Compound
| Compound ID |
CP0937963
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl N-[(1R)-2-oxo-1-phenyl-2-[(2S)-2-[4-(4-phenylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]ethyl]carbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H28N4O3
|
||||||||||||||||||
| Molecular Weight |
480.568
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)N[C@@H](C(=O)N1CCC[C@H]1c1nc(-c2ccc(-c3ccccc3)cc2)c[nH]1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H28N4O3/c1-36-29(35)32-26(23-11-6-3-7-12-23)28(34)33-18-8-13-25(33)27-30-19-24(31-27)22-16-14-21(15-17-22)20-9-4-2-5-10-20/h2-7,9-12,14-17,19,25-26H,8,13,18H2,1H3,(H,30,31)(H,32,35)/t25-,26+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UONXPPYPFQLQKS-IZZNHLLZSA-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