4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V002-3108 |
| Compound Name: | 4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 522.66 |
| Molecular Formula: | C29 H34 N2 O5 S |
| Smiles: | Cc1ccccc1OCC1c2ccsc2CCN1C(CN(CCCOC)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7969 |
| logD: | 4.7969 |
| logSw: | -4.6017 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.237 |
| InChI Key: | YKRTUKCDRHPPFY-VWLOTQADSA-N |