N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V018-5862 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 458.59 |
| Molecular Formula: | C25 H31 F N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1911 |
| logD: | 5.1911 |
| logSw: | -4.9862 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.909 |
| InChI Key: | MCOYFHJRTYHTFG-NRFANRHFSA-N |