General Information of the Compound
Compound ID |
CP0925815
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3R,4R,5S)-1-{[(3S,4R)-4-(2,4-Difluorophenyl)-1-ethylpyrrolidin-3-yl]carbonyl}-3,5-dimethyl-4-phenylpiperidin-4-ol Hydrochloride
Show/Hide
|
||||||||||||||||||
Formula |
C26H33ClF2N2O2
|
||||||||||||||||||
Molecular Weight |
479.011
|
||||||||||||||||||
Canonical SMILES |
CCN1C[C@@H](C(=O)N2C[C@@H](C)[C@](O)(c3ccccc3)[C@@H](C)C2)[C@H](c2ccc(F)cc2F)C1.Cl
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H32F2N2O2.ClH/c1-4-29-15-22(21-11-10-20(27)12-24(21)28)23(16-29)25(31)30-13-17(2)26(32,18(3)14-30)19-8-6-5-7-9-19;/h5-12,17-18,22-23,32H,4,13-16H2,1-3H3;1H/t17-,18+,22-,23+,26-;/m0./s1
Show/Hide
|
||||||||||||||||||
InChIKey |
RZICJRWKPUHACF-BROIXJFNSA-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 | |||||||||||||||||||
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