| MolName | (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one |
| MolecularFormula | C18H14NO5Br |
| Smiles | [O-][N+](c1c(/C=C/C(c(cc2OCCCOc2c2)c2Br)=O)cccc1)=O |
| InChI | InChI=1S/C18H14BrNO5/c19-14-11-18-17(24-8-3-9-25-18)10-13(14)16(21)7-6-12-4-1-2-5-15(12)20(22)23/h1-2,4-7,10-11H,3,8-9H2 |
| InChIK | OYLOJGMQFJRXPE-UHFFFAOYSA-N |
| TotalMolweight | 404.215 |
| Molweight | 404.215 |
| MonoisotopicMass | 403.005535 |
| CLogP | 3.4282 |
| CLogS | -5.586 |
| H Acceptors | 6 |
| TotalSurfaceArea | 267.35 |
| Relative PSA | 0.23737 |
| PolarSurfaceArea | 81.35 |
| Druglikeness | -7.1999 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one | 2 - (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one