3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V022-1130 |
Compound Name: | 3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide |
Molecular Weight: | 541.11 |
Molecular Formula: | C29 H33 Cl N2 O4 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.039 |
logD: | 6.039 |
logSw: | -6.0776 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.982 |
InChI Key: | QDJJOVGOIMMQCE-DEOSSOPVSA-N |