N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V012-7921 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide |
| Molecular Weight: | 446.58 |
| Molecular Formula: | C24 H31 F N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9117 |
| logD: | 4.9117 |
| logSw: | -4.6498 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.009 |
| InChI Key: | XYPWMPTYWMHUAR-NRFANRHFSA-N |