General Information of the Compound
| Compound ID |
CP0508242
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(8-tert-Butyl-3-cyclohexyl-2-oxo-1,3-diaza-spiro[4.5]dec-1-ylmethyl)-N-(2H-tetrazol-5-yl)-benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H39N7O2
|
||||||||||||||||||
| Molecular Weight |
493.656
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)C1CCC2(CN(C3CCCCC3)C(=O)N2Cc2ccc(cc2)C(=O)Nc2nnn[nH]2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H39N7O2/c1-26(2,3)21-13-15-27(16-14-21)18-33(22-7-5-4-6-8-22)25(36)34(27)17-19-9-11-20(12-10-19)23(35)28-24-29-31-32-30-24/h9-12,21-22H,4-8,13-18H2,1-3H3,(H2,28,29,30,31,32,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WPCBNIPPADNULW-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