MolName : N-[(Z)-3-morpholin-4-yl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
MolecularFormula : C20H19N3O5 |
Smiles : [O-][N+](c1ccc(/C=C(/C(N2CCOCC2)=O)\NC(c2ccccc2)=O)cc1)=O |
InChI : InChI=1S/C20H19N3O5/c24-19(16-4-2-1-3-5-16)21-18(20(25)22-10-12-28-13-11-22)14-15-6-8-17(9-7-15)23(26)27/h1-9,14H,10-13H2,(H,21,24) |
InChIK : MQSADOJEJGOUSF-UHFFFAOYSA-N |
TotalMolweight : 381.387 |
Molweight : 381.387 |
MonoisotopicMass : 381.132472 |
CLogP : 2.029 |
CLogS : -3.531 |
H Acceptors : 8 |
H Donors : 1 |
TotalSurfaceArea : 290.2 |
Relative PSA : 0.28088 |
PolarSurfaceArea : 104.46 |
Druglikeness : -0.18447 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : aromatic nitro |
Shape Index : 0.5 |
Fragments : 1 |
Non HAtoms : 28 |
NonCHAtoms : 8 |
Electronegative Atoms : 8 |
Rotatable Bond : 5 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 6 |
Symmetricatoms : 6 |
Amides : 2 |
AcidicOxygens : 1 |
StereoCon : |