3-methoxy-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
3-methoxy-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V024-7356 |
Compound Name: | 3-methoxy-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 520.69 |
Molecular Formula: | C30 H36 N2 O4 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1cccc(c1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1592 |
logD: | 6.1592 |
logSw: | -5.4705 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.83 |
InChI Key: | AXLFUJDFOSVTFO-UHFFFAOYSA-N |