N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Compound characteristics
Compound ID: | V021-9897 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide |
Molecular Weight: | 460.61 |
Molecular Formula: | C25 H33 F N2 O3 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2812 |
logD: | 5.2812 |
logSw: | -5.1552 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.536 |
InChI Key: | BGGYBOGCVHJTBK-QFIPXVFZSA-N |