N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V022-1092 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C28 H32 N2 O4 S |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2349 |
| logD: | 5.2349 |
| logSw: | -5.0913 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.747 |
| InChI Key: | DTQCEQPBFOKJFG-QHCPKHFHSA-N |