MolName : (E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide |
MolecularFormula : C22H22N2O3 |
Smiles : O=C(/C=C/c1ccccc1)N/C(/C(N1CCOCC1)=O)=C\c1ccccc1 |
InChI : InChI=1S/C22H22N2O3/c25-21(12-11-18-7-3-1-4-8-18)23-20(17-19-9-5-2-6-10-19)22(26)24-13-15-27-16-14-24/h1-12,17H,13-16H2,(H,23,25) |
InChIK : NFTWQGLCHORJRE-UHFFFAOYSA-N |
TotalMolweight : 362.428 |
Molweight : 362.428 |
MonoisotopicMass : 362.163043 |
CLogP : 3.2798 |
CLogS : -3.441 |
H Acceptors : 5 |
H Donors : 1 |
TotalSurfaceArea : 293.03 |
Relative PSA : 0.17435 |
PolarSurfaceArea : 58.64 |
Druglikeness : 3.4643 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.51852 |
Fragments : 1 |
Non HAtoms : 27 |
NonCHAtoms : 5 |
Electronegative Atoms : 5 |
Rotatable Bond : 5 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 5 |
Symmetricatoms : 6 |
Amides : 2 |
StereoCon : |