N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methylbenzene-1-sulfonamide
N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8006-8821 |
Compound Name: | N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 482.52 |
Molecular Formula: | C22 H22 N6 O5 S |
Smiles: | Cc1ccc(cc1)S(N(CN1C(c2ccccc2C1=O)=O)c1nc(nc(n1)OC)N(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2419 |
logD: | 4.2419 |
logSw: | -4.4128 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 100.608 |
InChI Key: | LTZVUQMRHSOKOY-UHFFFAOYSA-N |