N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V001-3036 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 621.84 |
| Molecular Formula: | C35 H47 N3 O5 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(C23CC4CC(CC(C4)C3)C2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7631 |
| logD: | 5.7631 |
| logSw: | -5.5463 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.353 |
| InChI Key: | YERSUAFKVILRNG-UHFFFAOYSA-N |