N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V012-3631 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C29 H31 F N2 O4 S |
| Smiles: | Cc1ccccc1C(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5534 |
| logD: | 4.5534 |
| logSw: | -4.4048 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.669 |
| InChI Key: | PVNYNBIMCPIRTK-UHFFFAOYSA-N |