General Information of the Compound
| Compound ID |
CP0427009
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-aminophenyl)-4-(3,4-dihydro-2H-chromen-3-ylmethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Synonyms |
CHEMBL238569
N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide
SCHEMBL1064835
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H22N2O2
|
||||||||||||||||||
| Molecular Weight |
358.441
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(CC2COc3ccccc3C2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H22N2O2/c24-20-6-2-3-7-21(20)25-23(26)18-11-9-16(10-12-18)13-17-14-19-5-1-4-8-22(19)27-15-17/h1-12,17H,13-15,24H2,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
COJSUOYKFQWDMR-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
Clinical Information about the Compound