General Information of the Compound
Compound ID
CP0183209
Compound Name
3-(4-fluorophenyl)-7-phenylimidazo[1,2-a]pyridine
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Structure
Formula
C19H13FN2
Molecular Weight
288.325
Canonical SMILES
Fc1ccc(cc1)-c1cnc2cc(ccn12)-c1ccccc1
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InChI
InChI=1S/C19H13FN2/c20-17-8-6-15(7-9-17)18-13-21-19-12-16(10-11-22(18)19)14-4-2-1-3-5-14/h1-13H
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InChIKey
SFJNJQXGLFBUFA-UHFFFAOYSA-N
Physicochemical Property
logP
4.8074
Rotatable Bonds
2
Heavy Atom Count
22
Polar Areas
17.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
22

"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).

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PubChem ID
CID: 118733899
ChEMBL ID
CHEMBL3416157