| MolName | 1-[(R)-[1-(2-phenylethyl)tetrazol-5-yl]-pyridin-3-ylmethyl]-2,3-dihydroindole |
| MolecularFormula | C23H22N6 |
| Smiles | C(Cn1nnnc1[C@@H](c1cccnc1)N(CC1)c2c1cccc2)c1ccccc1 |
| InChI | InChI=1S/C23H22N6/c1-2-7-18(8-3-1)12-16-29-23(25-26-27-29)22(20-10-6-14-24-17-20)28-15-13-19-9-4-5-11-21(19)28/h1-11,14,17,22H,12-13,15-16H2/t22-/m1/s1 |
| InChIK | MHERGSOWPYQAAH-JOCHJYFZSA-N |
| TotalMolweight | 382.47 |
| Molweight | 382.47 |
| MonoisotopicMass | 382.190594 |
| CLogP | 3.2059 |
| CLogS | -3.544 |
| H Acceptors | 6 |
| TotalSurfaceArea | 301.12 |
| Relative PSA | 0.18033 |
| PolarSurfaceArea | 59.73 |
| Druglikeness | 2.1172 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 5 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 1-[(R)-[1-(2-phenylethyl)tetrazol-5-yl]-pyridin-3-ylmethyl]-2,3-dihydroindole | 2 - 1-[(R)-[1-(2-phenylethyl)tetrazol-5-yl]-pyridin-3-ylmethyl]-2,3-dihydroindole