General Information of the Compound
Compound ID |
CP0407215
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US8722896, (-)-(3R)-1-(2-Methoxybenzyl)- N-(3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpyrrolidine-3- carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H36N2O4
|
||||||||||||||||||
Molecular Weight |
452.595
|
||||||||||||||||||
Canonical SMILES |
COc1ccccc1CN1CC[C@H](C1)C(=O)N(CC(C)C)Cc1ccc2OCCCOc2c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H36N2O4/c1-20(2)16-29(17-21-9-10-25-26(15-21)33-14-6-13-32-25)27(30)23-11-12-28(19-23)18-22-7-4-5-8-24(22)31-3/h4-5,7-10,15,20,23H,6,11-14,16-19H2,1-3H3/t23-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
BYGDYIHRENEMPP-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