| MolName | N-[(Z)-1-(furan-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H25N3O4 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCCCN1CCOCC1 |
| InChI | InChI=1S/C21H25N3O4/c25-20(17-6-2-1-3-7-17)23-19(16-18-8-4-13-28-18)21(26)22-9-5-10-24-11-14-27-15-12-24/h1-4,6-8,13,16H,5,9-12,14-15H2,(H,22,26)(H,23,25) |
| InChIK | GGBKISWUTMMVFV-UHFFFAOYSA-N |
| TotalMolweight | 383.447 |
| Molweight | 383.447 |
| MonoisotopicMass | 383.184507 |
| CLogP | 2.027 |
| CLogS | -2.808 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 308.96 |
| Relative PSA | 0.24812 |
| PolarSurfaceArea | 83.81 |
| Druglikeness | 4.6502 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide