| MolName | N-(furan-2-ylmethyl)-2-[5-(1H-indol-3-yl)tetrazol-2-yl]acetamide |
| MolecularFormula | C16H14N6O2 |
| Smiles | O=C(Cn1nnc(-c2c[nH]c3c2cccc3)n1)NCc1ccco1 |
| InChI | InChI=1S/C16H14N6O2/c23-15(18-8-11-4-3-7-24-11)10-22-20-16(19-21-22)13-9-17-14-6-2-1-5-12(13)14/h1-7,9,17H,8,10H2,(H,18,23) |
| InChIK | PZCQMKVEOAHDTO-UHFFFAOYSA-N |
| TotalMolweight | 322.327 |
| Molweight | 322.327 |
| MonoisotopicMass | 322.117824 |
| CLogP | 1.0559 |
| CLogS | -3.219 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 248.85 |
| Relative PSA | 0.37123 |
| PolarSurfaceArea | 101.63 |
| Druglikeness | -0.69044 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 5 |
| StereoCon |
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1 - N-(furan-2-ylmethyl)-2-[5-(1H-indol-3-yl)tetrazol-2-yl]acetamide | 2 - N-(furan-2-ylmethyl)-2-[5-(1H-indol-3-yl)tetrazol-2-yl]acetamide