| MolName | (E)-N-(1-adamantyl)-3-(4-bromophenyl)prop-2-enamide |
| MolecularFormula | C19H22NOBr |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)NC1(CC(C2)C3)CC3CC2C1 |
| InChI | InChI=1S/C19H22BrNO/c20-17-4-1-13(2-5-17)3-6-18(22)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-6,14-16H,7-12H2,(H,21,22) |
| InChIK | WLGHKULDALJIOU-UHFFFAOYSA-N |
| TotalMolweight | 360.294 |
| Molweight | 360.294 |
| MonoisotopicMass | 359.088475 |
| CLogP | 4.228 |
| CLogS | -5.16 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 237.57 |
| Relative PSA | 0.10313 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -0.90051 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 8 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(1-adamantyl)-3-(4-bromophenyl)prop-2-enamide | 2 - (E)-N-(1-adamantyl)-3-(4-bromophenyl)prop-2-enamide