General Information of the Compound
Compound ID
CP0508638
Compound Name
3-[(2,3-dichlorophenyl)methyl]-2-methyl-5-morpholin-4-ylimidazo[4,5-b]pyridine-7-carboxylic acid
    Show/Hide
Structure
Formula
C19H18Cl2N4O3
Molecular Weight
421.284
Canonical SMILES
Cc1nc2c(cc(nc2n1Cc1cccc(Cl)c1Cl)N1CCOCC1)C(O)=O
    Show/Hide
InChI
InChI=1S/C19H18Cl2N4O3/c1-11-22-17-13(19(26)27)9-15(24-5-7-28-8-6-24)23-18(17)25(11)10-12-3-2-4-14(20)16(12)21/h2-4,9H,5-8,10H2,1H3,(H,26,27)
    Show/Hide
InChIKey
VMBGHFGTMKFCNI-UHFFFAOYSA-N
Physicochemical Property
logP
3.62962
Rotatable Bonds
4
Heavy Atom Count
28
Polar Areas
80.48
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
28

"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
CID: 71610694
ChEMBL ID
CHEMBL2431397