MolName : (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridin-3-ylprop-2-en-1-one |
MolecularFormula : C16H13NO2 |
Smiles : O=C(/C=C/c(cc1)cc2c1OCC2)c1cnccc1 |
InChI : InChI=1S/C16H13NO2/c18-15(14-2-1-8-17-11-14)5-3-12-4-6-16-13(10-12)7-9-19-16/h1-6,8,10-11H,7,9H2 |
InChIK : GWXMGFPGUUAJIM-UHFFFAOYSA-N |
TotalMolweight : 251.284 |
Molweight : 251.284 |
MonoisotopicMass : 251.094629 |
CLogP : 2.5287 |
CLogS : -3.412 |
H Acceptors : 3 |
TotalSurfaceArea : 200.05 |
Relative PSA : 0.17001 |
PolarSurfaceArea : 39.19 |
Druglikeness : -0.20552 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.63158 |
Fragments : 1 |
Non HAtoms : 19 |
NonCHAtoms : 3 |
Electronegative Atoms : 3 |
Rotatable Bond : 3 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 3 |
Aromatic Nitrogens : 1 |
StereoCon : |