General Information of the Compound
| Compound ID |
CP0945094
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(7-Chloro-2,3-dihydro-1H-inden-4-yl)-5-methylpyrrolidin-2-imine Hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H18Cl2N2
|
||||||||||||||||||
| Molecular Weight |
285.218
|
||||||||||||||||||
| Canonical SMILES |
CC1CC/C(=N/c2ccc(Cl)c3c2CCC3)N1.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H17ClN2.ClH/c1-9-5-8-14(16-9)17-13-7-6-12(15)10-3-2-4-11(10)13;/h6-7,9H,2-5,8H2,1H3,(H,16,17);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
CDWAMZFJYGYWGZ-UHFFFAOYSA-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