N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V022-9600 |
| Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 548.7 |
| Molecular Formula: | C31 H36 N2 O5 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2852 |
| logD: | 5.2852 |
| logSw: | -5.2177 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.299 |
| InChI Key: | BHUDJHVVLVQHOH-UHFFFAOYSA-N |