General Information of the Compound
| Compound ID |
CP0506486
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2R)-1-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)-3-(2-phenylpropoxy)propan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H33NO2
|
||||||||||||||||||
| Molecular Weight |
391.555
|
||||||||||||||||||
| Canonical SMILES |
CC(COC[C@H](O)CNC(C)(C)Cc1ccc2ccccc2c1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H33NO2/c1-20(22-9-5-4-6-10-22)18-29-19-25(28)17-27-26(2,3)16-21-13-14-23-11-7-8-12-24(23)15-21/h4-15,20,25,27-28H,16-19H2,1-3H3/t20?,25-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OCOMRHUAILYKAX-GBAXHLBXSA-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