N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)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-methylbutyl)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-methylbutyl)benzamide
Compound characteristics
Compound ID: | V023-0108 |
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-methylbutyl)benzamide |
Molecular Weight: | 555.14 |
Molecular Formula: | C30 H35 Cl N2 O4 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(c1ccccc1OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7511 |
logD: | 6.7511 |
logSw: | -6.3081 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.895 |
InChI Key: | ZEVGDPNUVSZGLJ-SANMLTNESA-N |