| MolName | N-(2-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| MolecularFormula | C23H29N3O3S |
| Smiles | C[C@H]1CN(CC(Nc2c(C(Nc(cccc3)c3OC)=O)c(CCC3)c3s2)=O)CCC1 |
| InChI | InChI=1S/C23H29N3O3S/c1-15-7-6-12-26(13-15)14-20(27)25-23-21(16-8-5-11-19(16)30-23)22(28)24-17-9-3-4-10-18(17)29-2/h3-4,9-10,15H,5-8,11-14H2,1-2H3,(H,24,28)(H,25,27)/t15-/m1/s1 |
| InChIK | LVCBMWWFAVHDRR-OAHLLOKOSA-N |
| TotalMolweight | 427.567 |
| Molweight | 427.567 |
| MonoisotopicMass | 427.192962 |
| CLogP | 4.0076 |
| CLogS | -4.709 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 327.78 |
| Relative PSA | 0.25294 |
| PolarSurfaceArea | 98.91 |
| Druglikeness | 4.2849 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 13 |
| Amides | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - N-(2-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | 2 - N-(2-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide