| MolName | 2-morpholin-4-yl-5-[[(E)-3-phenylprop-2-enyl]amino]benzoic acid |
| MolecularFormula | C20H22N2O3 |
| Smiles | OC(c(cc(cc1)NC/C=C/c2ccccc2)c1N1CCOCC1)=O |
| InChI | InChI=1S/C20H22N2O3/c23-20(24)18-15-17(8-9-19(18)22-11-13-25-14-12-22)21-10-4-7-16-5-2-1-3-6-16/h1-9,15,21H,10-14H2,(H,23,24) |
| InChIK | FALXHHPOPPCZHN-UHFFFAOYSA-N |
| TotalMolweight | 338.406 |
| Molweight | 338.406 |
| MonoisotopicMass | 338.163043 |
| CLogP | 2.64 |
| CLogS | -3.632 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 270.68 |
| Relative PSA | 0.18897 |
| PolarSurfaceArea | 61.8 |
| Druglikeness | 1.442 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amines | 2 |
| Aromatic Amines | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-morpholin-4-yl-5-[[(E)-3-phenylprop-2-enyl]amino]benzoic acid | 2 - 2-morpholin-4-yl-5-[[(E)-3-phenylprop-2-enyl]amino]benzoic acid