| MolName | (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide |
| MolecularFormula | C20H19NO3 |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)NC(CCC1)c2c1cccc2 |
| InChI | InChI=1S/C20H19NO3/c22-20(11-9-14-8-10-18-19(12-14)24-13-23-18)21-17-7-3-5-15-4-1-2-6-16(15)17/h1-2,4,6,8-12,17H,3,5,7,13H2,(H,21,22)/t17-/m0/s1 |
| InChIK | XSZLXQMMASJQJP-KRWDZBQOSA-N |
| TotalMolweight | 321.375 |
| Molweight | 321.375 |
| MonoisotopicMass | 321.136494 |
| CLogP | 3.9852 |
| CLogS | -4.685 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 249.27 |
| Relative PSA | 0.17852 |
| PolarSurfaceArea | 47.56 |
| Druglikeness | -2.0654 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Amides | 1 |
| StereoCon | racemate |
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1 - (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide | 2 - (E)-3-(1,3-benzodioxol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide