N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V020-9367 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 440.6 |
Molecular Formula: | C25 H32 N2 O3 S |
Smiles: | CC(C)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3876 |
logD: | 5.3876 |
logSw: | -5.3545 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.623 |
InChI Key: | SXJUWVWOLKKOHP-NRFANRHFSA-N |