MolName : N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-phenylphenoxy)acetamide |
MolecularFormula : C23H20N2O4 |
Smiles : O=C(COc(cccc1)c1-c1ccccc1)N/N=C\c(cc1)cc2c1OCCO2 |
InChI : InChI=1S/C23H20N2O4/c26-23(25-24-15-17-10-11-21-22(14-17)28-13-12-27-21)16-29-20-9-5-4-8-19(20)18-6-2-1-3-7-18/h1-11,14-15H,12-13,16H2,(H,25,26) |
InChIK : QBRABMVYKVFEAR-UHFFFAOYSA-N |
TotalMolweight : 388.422 |
Molweight : 388.422 |
MonoisotopicMass : 388.142308 |
CLogP : 4.4145 |
CLogS : -5.769 |
H Acceptors : 6 |
H Donors : 1 |
TotalSurfaceArea : 304.53 |
Relative PSA : 0.21676 |
PolarSurfaceArea : 69.15 |
Druglikeness : -2.6834 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : acyl-hydrazone; imine/hydrazone of aldehyde |
Shape Index : 0.62069 |
Fragments : 1 |
Non HAtoms : 29 |
NonCHAtoms : 6 |
Electronegative Atoms : 6 |
Rotatable Bond : 6 |
Rings Closures : 4 |
Small Rings : 4 |
Aromatic Rings : 3 |
Aromatic Atoms : 18 |
Sp3Atoms : 6 |
Symmetricatoms : 2 |
StereoCon : |
spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |