MolName : N-[(Z)-1-(4-fluorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide |
MolecularFormula : C20H19N2O3F |
Smiles : O=C(/C(/NC(c1ccccc1)=O)=C/c(cc1)ccc1F)N1CCOCC1 |
InChI : InChI=1S/C20H19FN2O3/c21-17-8-6-15(7-9-17)14-18(20(25)23-10-12-26-13-11-23)22-19(24)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,22,24) |
InChIK : VCCPMGVNHVMUNJ-UHFFFAOYSA-N |
TotalMolweight : 354.38 |
Molweight : 354.38 |
MonoisotopicMass : 354.137971 |
CLogP : 3.0514 |
CLogS : -3.385 |
H Acceptors : 5 |
H Donors : 1 |
TotalSurfaceArea : 272.88 |
Relative PSA : 0.18723 |
PolarSurfaceArea : 58.64 |
Druglikeness : 3.5082 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.5 |
Fragments : 1 |
Non HAtoms : 26 |
NonCHAtoms : 6 |
Electronegative Atoms : 6 |
Rotatable Bond : 4 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 5 |
Symmetricatoms : 6 |
Amides : 2 |
StereoCon : |