| MolName | (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenylacetamide |
| MolecularFormula | C25H31NO |
| Smiles | O=C([C@H](C1CCCC1)c1ccccc1)N[C@@H](C1CCCC1)c1ccccc1 |
| InChI | InChI=1S/C25H31NO/c27-25(23(20-13-7-8-14-20)19-11-3-1-4-12-19)26-24(22-17-9-10-18-22)21-15-5-2-6-16-21/h1-6,11-12,15-16,20,22-24H,7-10,13-14,17-18H2,(H,26,27)/t23-,24+/m0/s1 |
| InChIK | GTQRGAZXIVSGOU-BJKOFHAPSA-N |
| TotalMolweight | 361.527 |
| Molweight | 361.527 |
| MonoisotopicMass | 361.240564 |
| CLogP | 5.233 |
| CLogS | -5.46 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 295.31 |
| Relative PSA | 0.082964 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.53215 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44444 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 12 |
| Symmetricatoms | 8 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenylacetamide | 2 - (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenylacetamide