General Information of the Compound
| Compound ID |
CP0242577
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-2-[[6-[(2-fluorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23FN2O2
|
||||||||||||||||||
| Molecular Weight |
342.414
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](NC1CCCc2cc(OCc3ccccc3F)ccc12)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23FN2O2/c1-13(20(22)24)23-19-8-4-6-14-11-16(9-10-17(14)19)25-12-15-5-2-3-7-18(15)21/h2-3,5,7,9-11,13,19,23H,4,6,8,12H2,1H3,(H2,22,24)/t13-,19?/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
DLNNBDXKXPONQD-YTJLLHSVSA-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