N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V008-9297 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H29 F N2 O5 S |
| Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4982 |
| logD: | 2.4982 |
| logSw: | -2.6315 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.775 |
| InChI Key: | VMYRUYZCGISMKJ-FQEVSTJZSA-N |