N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V023-5920 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 539.09 |
| Molecular Formula: | C29 H31 Cl N2 O4 S |
| Smiles: | Cc1ccc(cc1)C(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.072 |
| logD: | 5.072 |
| logSw: | -5.2444 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.669 |
| InChI Key: | SXEIAYLKHUPMKR-UHFFFAOYSA-N |