General Information of the Compound
Compound ID |
CP0316088
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(cyclohexylideneamino) N-[6-[(cyclohexylideneamino)oxycarbonylamino]hexyl]carbamate
Show/Hide
|
||||||||||||||||||
Synonyms |
RHC 80267
RHC-80267
RHC80267
U 57908
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H34N4O4
|
||||||||||||||||||
Molecular Weight |
394.516
|
||||||||||||||||||
Canonical SMILES |
O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H34N4O4/c25-19(27-23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)28-24-18-13-7-4-8-14-18/h1-16H2,(H,21,25)(H,22,26)
Show/Hide
|
||||||||||||||||||
InChIKey |
RXSVYGIGWRDVQC-UHFFFAOYSA-N
|
||||||||||||||||||
CAS |
83654-05-1
|
||||||||||||||||||
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 |
Clinical Information about the Compound