N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V009-0933 |
| Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 500.66 |
| Molecular Formula: | C27 H36 N2 O5 S |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0938 |
| logD: | 4.0938 |
| logSw: | -4.2438 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.957 |
| InChI Key: | HVMRGNDERDTQBF-UHFFFAOYSA-N |