| MolName | 1-(6-chloro-2-methylpyrimidin-4-yl)-N-cyclopentylpiperidine-4-carboxamide |
| MolecularFormula | C16H23N4OCl |
| Smiles | Cc1nc(N(CC2)CCC2C(NC2CCCC2)=O)cc(Cl)n1 |
| InChI | InChI=1S/C16H23ClN4O/c1-11-18-14(17)10-15(19-11)21-8-6-12(7-9-21)16(22)20-13-4-2-3-5-13/h10,12-13H,2-9H2,1H3,(H,20,22) |
| InChIK | ZBLLICGFXBDSDL-UHFFFAOYSA-N |
| TotalMolweight | 322.839 |
| Molweight | 322.839 |
| MonoisotopicMass | 322.156038 |
| CLogP | 2.378 |
| CLogS | -3.187 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 246.05 |
| Relative PSA | 0.20317 |
| PolarSurfaceArea | 58.12 |
| Druglikeness | 3.8167 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 1-(6-chloro-2-methylpyrimidin-4-yl)-N-cyclopentylpiperidine-4-carboxamide | 2 - 1-(6-chloro-2-methylpyrimidin-4-yl)-N-cyclopentylpiperidine-4-carboxamide