N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V011-1577 |
| Compound Name: | N~2~-(ethanesulfonyl)-N-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 571.82 |
| Molecular Formula: | C32 H49 N3 O4 S |
| Smiles: | CCS(N(CC(C)C)CC(N(Cc1ccc(C)cc1)C1CCN(CC1)C(C12CC3CC(CC(C3)C2)C1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8969 |
| logD: | 5.8969 |
| logSw: | -5.415 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.197 |
| InChI Key: | RXMGLTJDSOWNHI-UHFFFAOYSA-N |