MolName : N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-2-bromobenzamide |
MolecularFormula : C21H19N2O5Br |
Smiles : O=C(/C(/NC(c(cccc1)c1Br)=O)=C/c(cc1)cc2c1OCO2)N1CCOCC1 |
InChI : InChI=1S/C21H19BrN2O5/c22-16-4-2-1-3-15(16)20(25)23-17(21(26)24-7-9-27-10-8-24)11-14-5-6-18-19(12-14)29-13-28-18/h1-6,11-12H,7-10,13H2,(H,23,25) |
InChIK : IGSTVQANNBVILI-UHFFFAOYSA-N |
TotalMolweight : 459.295 |
Molweight : 459.295 |
MonoisotopicMass : 458.047734 |
CLogP : 3.7872 |
CLogS : -4.616 |
H Acceptors : 7 |
H Donors : 1 |
TotalSurfaceArea : 305.42 |
Relative PSA : 0.23276 |
PolarSurfaceArea : 77.1 |
Druglikeness : 3.0265 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : high |
Irritant : none |
Nasty Functions : |
Shape Index : 0.44828 |
Fragments : 1 |
Non HAtoms : 29 |
NonCHAtoms : 8 |
Electronegative Atoms : 8 |
Rotatable Bond : 4 |
Rings Closures : 4 |
Small Rings : 4 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 8 |
Symmetricatoms : 2 |
Amides : 2 |
StereoCon : |
spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |