General Information of the Compound
| Compound ID |
CP0509296
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-1-(benzyloxy)-3-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)propan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H29NO2
|
||||||||||||||||||
| Molecular Weight |
363.501
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(Cc1ccc2ccccc2c1)NC[C@@H](O)COCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H29NO2/c1-24(2,15-20-12-13-21-10-6-7-11-22(21)14-20)25-16-23(26)18-27-17-19-8-4-3-5-9-19/h3-14,23,25-26H,15-18H2,1-2H3/t23-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KQTYBPIMGOZTAQ-HSZRJFAPSA-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