MolName : (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridin-2-ylprop-2-en-1-one |
MolecularFormula : C16H13NO2 |
Smiles : O=C(/C=C/c(cc1)cc2c1OCC2)c1ncccc1 |
InChI : InChI=1S/C16H13NO2/c18-15(14-3-1-2-9-17-14)6-4-12-5-7-16-13(11-12)8-10-19-16/h1-7,9,11H,8,10H2 |
InChIK : RCOAVSHISUATIJ-UHFFFAOYSA-N |
TotalMolweight : 251.284 |
Molweight : 251.284 |
MonoisotopicMass : 251.094629 |
CLogP : 2.5827 |
CLogS : -3.436 |
H Acceptors : 3 |
TotalSurfaceArea : 200.05 |
Relative PSA : 0.17001 |
PolarSurfaceArea : 39.19 |
Druglikeness : -0.20552 |
Mutagenic : none |
Tumorigenic : high |
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 : |