N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V007-7516 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 629.8 |
Molecular Formula: | C31 H39 N3 O7 S2 |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)S(c1ccc(cc1)OC)(=O)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6374 |
logD: | 4.6374 |
logSw: | -4.3103 |
Hydrogen bond acceptors count: | 14 |
Polar surface area: | 93.127 |
InChI Key: | VUEVVNCPVBUBIC-UHFFFAOYSA-N |