General Information of the Compound
| Compound ID |
CP0915604
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(S)-1-(4-chlorophenyl)-3-(1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H24ClN3O2
|
||||||||||||||||||
| Molecular Weight |
385.895
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1ccc(Cl)cc1)N[C@@H](Cc1ccccc1)C(=O)N1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H24ClN3O2/c22-17-9-11-18(12-10-17)23-21(27)24-19(15-16-7-3-1-4-8-16)20(26)25-13-5-2-6-14-25/h1,3-4,7-12,19H,2,5-6,13-15H2,(H2,23,24,27)/t19-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
DHUGCFCCDJVBCM-IBGZPJMESA-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