MolName : N-[(Z)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide |
MolecularFormula : C19H20N4O3 |
Smiles : O=C(c1ccccc1)N/C(/N1CCOCC1)=N/C(Nc1ccccc1)=O |
InChI : InChI=1S/C19H20N4O3/c24-17(15-7-3-1-4-8-15)21-18(23-11-13-26-14-12-23)22-19(25)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,24,25) |
InChIK : IPRGUHAASSWRLO-UHFFFAOYSA-N |
TotalMolweight : 352.393 |
Molweight : 352.393 |
MonoisotopicMass : 352.153541 |
CLogP : 2.7404 |
CLogS : -3.811 |
H Acceptors : 7 |
H Donors : 2 |
TotalSurfaceArea : 276.25 |
Relative PSA : 0.26809 |
PolarSurfaceArea : 83.03 |
Druglikeness : 3.0721 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.53846 |
Fragments : 1 |
Non HAtoms : 26 |
NonCHAtoms : 7 |
Electronegative Atoms : 7 |
Rotatable Bond : 2 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 5 |
Symmetricatoms : 6 |
Amides : 2 |
BasicNitrogens : 1 |
StereoCon : |