General Information of the Compound
| Compound ID |
CP0556908
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[[2-(2-adamantyl)acetyl]amino]-N-[(2S)-1-ethoxy-4-phenylbutan-2-yl]cyclopentane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H44N2O3
|
||||||||||||||||||
| Molecular Weight |
480.693
|
||||||||||||||||||
| Canonical SMILES |
CCOC[C@H](CCc1ccccc1)NC(=O)C1(CCCC1)NC(=O)CC1C2CC3CC(C2)CC1C3
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H44N2O3/c1-2-35-20-26(11-10-21-8-4-3-5-9-21)31-29(34)30(12-6-7-13-30)32-28(33)19-27-24-15-22-14-23(17-24)18-25(27)16-22/h3-5,8-9,22-27H,2,6-7,10-20H2,1H3,(H,31,34)(H,32,33)/t22?,23?,24?,25?,26-,27?/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UOJNSBOIOALWPI-PAFHFTLBSA-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