N-[(2-chlorophenyl)methyl]-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
N-[(2-chlorophenyl)methyl]-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C795-0227 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide |
| Molecular Weight: | 454.95 |
| Molecular Formula: | C23 H20 Cl F N4 O S |
| Smiles: | C1CN(CCC1C(NCc1ccccc1[Cl])=O)c1c2c(c3c(cccc3s2)F)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.3314 |
| logD: | 5.2945 |
| logSw: | -5.9595 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.079 |
| InChI Key: | KKISFAOGRFNQGV-UHFFFAOYSA-N |