General Information of the Compound
| Compound ID |
CP0425301
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[(2S)-3-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-methyl-3-oxopropyl]phenyl]-4-[[2-(4-tert-butylphenyl)acetyl]amino]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C39H41N3O5
|
||||||||||||||||||
| Molecular Weight |
631.773
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H](Cc1cccc(NC(=O)c2ccc(NC(=O)Cc3ccc(cc3)C(C)(C)C)cc2)c1)C(=O)N1[C@H](Cc2ccccc2)COC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C39H41N3O5/c1-26(37(45)42-34(25-47-38(42)46)23-27-9-6-5-7-10-27)21-29-11-8-12-33(22-29)41-36(44)30-15-19-32(20-16-30)40-35(43)24-28-13-17-31(18-14-28)39(2,3)4/h5-20,22,26,34H,21,23-25H2,1-4H3,(H,40,43)(H,41,44)/t26-,34+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HVYFWWFTKGRBIY-UVMFRMCBSA-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