N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-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)-N-(3-methoxypropyl)benzamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V022-1840 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 527.08 |
Molecular Formula: | C28 H31 Cl N2 O4 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CCCOC)C(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3898 |
logD: | 5.3898 |
logSw: | -5.9017 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.607 |
InChI Key: | APJWSKDFMVUFSB-VWLOTQADSA-N |