| MolName | [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate |
| MolecularFormula | C24H19N5O4 |
| Smiles | O=C(COC(/C(/n1nnnc1-c1ccccc1)=C\c1ccco1)=O)N(CC1)c2c1cccc2 |
| InChI | InChI=1S/C24H19N5O4/c30-22(28-13-12-17-7-4-5-11-20(17)28)16-33-24(31)21(15-19-10-6-14-32-19)29-23(25-26-27-29)18-8-2-1-3-9-18/h1-11,14-15H,12-13,16H2 |
| InChIK | KRZCLHULGGEOMV-UHFFFAOYSA-N |
| TotalMolweight | 441.446 |
| Molweight | 441.446 |
| MonoisotopicMass | 441.143705 |
| CLogP | 3.3671 |
| CLogS | -6.431 |
| H Acceptors | 9 |
| TotalSurfaceArea | 336 |
| Relative PSA | 0.27833 |
| PolarSurfaceArea | 103.35 |
| Druglikeness | 3.9695 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate | 2 - [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate