N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V002-4531 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 557.11 |
| Molecular Formula: | C29 H33 Cl N2 O5 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CCCOC)C(c1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.473 |
| logD: | 5.473 |
| logSw: | -5.9871 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.151 |
| InChI Key: | BJOBXLLXSNXWLO-SANMLTNESA-N |