General Information of the Compound
| Compound ID |
CP0522603
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-acetamido-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H25N3O2
|
||||||||||||||||||
| Molecular Weight |
423.516
|
||||||||||||||||||
| Canonical SMILES |
CC[C@H](NC(=O)c1c(NC(C)=O)c(nc2ccccc12)-c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H25N3O2/c1-3-22(19-12-6-4-7-13-19)30-27(32)24-21-16-10-11-17-23(21)29-25(26(24)28-18(2)31)20-14-8-5-9-15-20/h4-17,22H,3H2,1-2H3,(H,28,31)(H,30,32)/t22-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
YXEHDPNKLSDGAG-QFIPXVFZSA-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