N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-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)-2-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)-2-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V003-1321 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-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(c1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3777 |
logD: | 5.3777 |
logSw: | -5.8348 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.237 |
InChI Key: | DMYAGJLDHMUKMJ-VWLOTQADSA-N |