General Information of the Compound
| Compound ID |
CP0224678
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
benzyl N-[(2S)-1-[(3-fluoro-2-hydroxypropyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23FN2O4
|
||||||||||||||||||
| Molecular Weight |
374.412
|
||||||||||||||||||
| Canonical SMILES |
OC(CF)CNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23FN2O4/c21-12-17(24)13-22-19(25)18(11-15-7-3-1-4-8-15)23-20(26)27-14-16-9-5-2-6-10-16/h1-10,17-18,24H,11-14H2,(H,22,25)(H,23,26)/t17?,18-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
DZQJOLIBPXPMPG-ZVAWYAOSSA-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