N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V020-9284 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 504.65 |
Molecular Formula: | C29 H32 N2 O4 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC=C)C(c1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7379 |
logD: | 5.7379 |
logSw: | -5.4835 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.895 |
InChI Key: | ZVVIOQYOGPPTIO-VWLOTQADSA-N |