N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-4494 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide |
| Molecular Weight: | 577.74 |
| Molecular Formula: | C32 H39 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(COCc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1722 |
| logD: | 4.1722 |
| logSw: | -4.0255 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.884 |
| InChI Key: | ZYMCORAWQWCCFK-UHFFFAOYSA-N |