| MolName | 1-[(5E)-5-benzylidene-9-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-xanthen-4a-yl]pyrrolidine |
| MolecularFormula | C30H35NO |
| Smiles | C(CC1)CN1C1(C2CCCC1)OC(/C(/CCC1)=C/c3ccccc3)=C1C2c1ccccc1 |
| InChI | InChI=1S/C30H35NO/c1-3-12-23(13-4-1)22-25-16-11-17-26-28(24-14-5-2-6-15-24)27-18-7-8-19-30(27,32-29(25)26)31-20-9-10-21-31/h1-6,12-15,22,27-28H,7-11,16-21H2 |
| InChIK | ASDJDGGAASGMTI-UHFFFAOYSA-N |
| TotalMolweight | 425.614 |
| Molweight | 425.614 |
| MonoisotopicMass | 425.271864 |
| CLogP | 7.1973 |
| CLogS | -6.281 |
| H Acceptors | 2 |
| TotalSurfaceArea | 333.72 |
| Relative PSA | 0.040603 |
| PolarSurfaceArea | 12.47 |
| Druglikeness | -0.53448 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.40625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 16 |
| Symmetricatoms | 6 |
| BasicNitrogens | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - 1-[(5E)-5-benzylidene-9-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-xanthen-4a-yl]pyrrolidine | 2 - 1-[(5E)-5-benzylidene-9-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-xanthen-4a-yl]pyrrolidine