N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzene-1-sulfonamide
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | V021-9877 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 544.66 |
Molecular Formula: | C27 H29 F N2 O5 S2 |
Smiles: | COc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0989 |
logD: | 5.0989 |
logSw: | -4.8161 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.246 |
InChI Key: | KWCGNKLKUDXQPN-VWLOTQADSA-N |