N~2~-(benzenesulfonyl)-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-3129 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 623.77 |
| Molecular Formula: | C33 H41 N3 O7 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(c1c(cccc1OC)OC)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8892 |
| logD: | 3.8892 |
| logSw: | -4.179 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 85.781 |
| InChI Key: | MZFBRIOXLACHSG-UHFFFAOYSA-N |