N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethylbenzamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethylbenzamide
Compound characteristics
Compound ID: | V027-5199 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethylbenzamide |
Molecular Weight: | 462.61 |
Molecular Formula: | C27 H30 N2 O3 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4438 |
logD: | 5.4438 |
logSw: | -5.3737 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.098 |
InChI Key: | KHQXQSMRZHRKPQ-QHCPKHFHSA-N |