General Information of the Compound
| Compound ID |
CP0165576
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(3-hydroxytetrahydro-2H-pyran-4-ylamino)-1-isopropylcyclopentanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30F6N2O3
|
||||||||||||||||||
| Molecular Weight |
496.492
|
||||||||||||||||||
| Canonical SMILES |
CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1O)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30F6N2O3/c1-13(2)21(5-3-17(10-21)31-18-4-6-34-12-19(18)32)20(33)30-11-14-7-15(22(24,25)26)9-16(8-14)23(27,28)29/h7-9,13,17-19,31-32H,3-6,10-12H2,1-2H3,(H,30,33)/t17-,18?,19?,21+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
LMJUMWUXZFVMGC-HZGZPEGRSA-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