N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V011-6851 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 470.63 |
| Molecular Formula: | C26 H34 N2 O4 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.86 |
| logD: | 4.86 |
| logSw: | -4.4881 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.54 |
| InChI Key: | DGTTZKAQUGAXPS-NRFANRHFSA-N |