General Information of the Compound
| Compound ID |
CP0491679
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(cyclopropylmethyl)-3-[(3,5-dimethylphenyl)methoxy]-1,1-diphenylpropan-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H33NO
|
||||||||||||||||||
| Molecular Weight |
399.578
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C)cc(COCC(NCC2CC2)C(c2ccccc2)c2ccccc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H33NO/c1-21-15-22(2)17-24(16-21)19-30-20-27(29-18-23-13-14-23)28(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,15-17,23,27-29H,13-14,18-20H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ACHPJPBOPKYSRD-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