N~2~-(benzenesulfonyl)-N-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-7033 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 599.77 |
| Molecular Formula: | C30 H37 N3 O6 S2 |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)S(c1ccccc1)(=O)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4699 |
| logD: | 4.4699 |
| logSw: | -4.2115 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 85.583 |
| InChI Key: | DHZUVGCRXOXBQE-UHFFFAOYSA-N |