N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V011-1917 |
| Compound Name: | N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)-N-[1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 599.88 |
| Molecular Formula: | C34 H53 N3 O4 S |
| Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(C12CC3CC(CC(C3)C2)C1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1778 |
| logD: | 7.1778 |
| logSw: | -5.7369 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.176 |
| InChI Key: | AFXOWBOZOIROOX-UHFFFAOYSA-N |