General Information of the Compound
| Compound ID |
CP0963676
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2,3-Dihydro-1H-inden-4-yl)-4-methylpyrrolidin-2-imine Hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H19ClN2
|
||||||||||||||||||
| Molecular Weight |
250.773
|
||||||||||||||||||
| Canonical SMILES |
CC1CN/C(=N\c2cccc3c2CCC3)C1.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H18N2.ClH/c1-10-8-14(15-9-10)16-13-7-3-5-11-4-2-6-12(11)13;/h3,5,7,10H,2,4,6,8-9H2,1H3,(H,15,16);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
OTHFLKADQVKAST-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