N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-4506 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 583.79 |
| Molecular Formula: | C32 H45 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(CCC1CCCC1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9038 |
| logD: | 4.9038 |
| logSw: | -4.5846 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.551 |
| InChI Key: | GDVXPQOEORMGIP-UHFFFAOYSA-N |