| MolName | N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
| MolecularFormula | C20H19N2O5Cl |
| Smiles | OCCCNC(/C(/NC(c(cccc1)c1Cl)=O)=C/c(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C20H19ClN2O5/c21-15-5-2-1-4-14(15)19(25)23-16(20(26)22-8-3-9-24)10-13-6-7-17-18(11-13)28-12-27-17/h1-2,4-7,10-11,24H,3,8-9,12H2,(H,22,26)(H,23,25) |
| InChIK | HKPGDNWXUITZGG-UHFFFAOYSA-N |
| TotalMolweight | 402.833 |
| Molweight | 402.833 |
| MonoisotopicMass | 402.09825 |
| CLogP | 3.3665 |
| CLogS | -4.876 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 299.46 |
| Relative PSA | 0.27416 |
| PolarSurfaceArea | 96.89 |
| Druglikeness | 1.6667 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide | 2 - N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide