N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V011-5024 |
| Compound Name: | N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 524.7 |
| Molecular Formula: | C28 H32 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CC1)S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9343 |
| logD: | 5.9343 |
| logSw: | -5.452 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.702 |
| InChI Key: | LPHYSBUMCXQLGY-SANMLTNESA-N |