General Information of the Compound
| Compound ID |
CP0658357
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
cis-(4-(5-(5-(3,4-difluorophenylamino)-1,3,4-oxadiazole-2-carboxamido)-pyridin-2-yloxy)cyclohexyl)acetic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C22H21F2N5O5
|
||||||||||||||||||
| Molecular Weight |
473.436
|
||||||||||||||||||
| Canonical SMILES |
O=C(O)C[C@H]1CC[C@@H](Oc2ccc(NC(=O)c3nnc(Nc4ccc(F)c(F)c4)o3)cn2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H21F2N5O5/c23-16-7-3-13(10-17(16)24)27-22-29-28-21(34-22)20(32)26-14-4-8-18(25-11-14)33-15-5-1-12(2-6-15)9-19(30)31/h3-4,7-8,10-12,15H,1-2,5-6,9H2,(H,26,32)(H,27,29)(H,30,31)/t12-,15+
Show/Hide
|
||||||||||||||||||
| InChIKey |
KCEBLEVIKCWQMU-JNSHFYNHSA-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 | |||||||||||||||||||