N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-0662 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 540.7 |
| Molecular Formula: | C28 H32 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3823 |
| logD: | 5.3823 |
| logSw: | -5.3886 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.419 |
| InChI Key: | XOUXUHYARZNTNM-DEOSSOPVSA-N |