MolName : (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one |
MolecularFormula : C18H13O3F3 |
Smiles : O=C(/C=C/c1cccc(C(F)(F)F)c1)c(cc1)cc2c1OCCO2 |
InChI : InChI=1S/C18H13F3O3/c19-18(20,21)14-3-1-2-12(10-14)4-6-15(22)13-5-7-16-17(11-13)24-9-8-23-16/h1-7,10-11H,8-9H2 |
InChIK : CYFNYKQUYPGSLT-UHFFFAOYSA-N |
TotalMolweight : 334.292 |
Molweight : 334.292 |
MonoisotopicMass : 334.081679 |
CLogP : 4.1309 |
CLogS : -4.8 |
H Acceptors : 3 |
TotalSurfaceArea : 240.75 |
Relative PSA : 0.13724 |
PolarSurfaceArea : 35.53 |
Druglikeness : -14.208 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.58333 |
Fragments : 1 |
Non HAtoms : 24 |
NonCHAtoms : 6 |
Electronegative Atoms : 6 |
Rotatable Bond : 4 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 5 |
Symmetricatoms : 2 |
StereoCon : |
spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |