| MolName | [3-[(8E,11E)-pentadeca-8,11,14-trienyl]phenyl] N-naphthalen-1-ylcarbamate |
| MolecularFormula | C32H37NO2 |
| Smiles | C=CC/C=C/C/C=C/CCCCCCCc1cccc(OC(Nc2cccc3ccccc23)=O)c1 |
| InChI | InChI=1S/C32H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-27-20-17-23-29(26-27)35-32(34)33-31-25-18-22-28-21-15-16-24-30(28)31/h2,4-5,7-8,15-18,20-26H,1,3,6,9-14,19H2,(H,33,34) |
| InChIK | PRDOTUUXBWHXLI-UHFFFAOYSA-N |
| TotalMolweight | 467.651 |
| Molweight | 467.651 |
| MonoisotopicMass | 467.282429 |
| CLogP | 10.255 |
| CLogS | -8.704 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 408.21 |
| Relative PSA | 0.084515 |
| PolarSurfaceArea | 38.33 |
| Druglikeness | -21.176 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.74286 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 15 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 10 |
| Amides | 1 |
| StereoCon |
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1 - [3-[(8E,11E)-pentadeca-8,11,14-trienyl]phenyl] N-naphthalen-1-ylcarbamate | 2 - [3-[(8E,11E)-pentadeca-8,11,14-trienyl]phenyl] N-naphthalen-1-ylcarbamate