N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3500 |
| Compound Name: | N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 602.81 |
| Molecular Formula: | C31 H42 N2 O6 S2 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)S(CC23CCC(CC2=O)C3(C)C)(=O)=O)=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8617 |
| logD: | 4.8617 |
| logSw: | -4.6897 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 77.884 |
| InChI Key: | QGKSYULLJMMMMX-UHFFFAOYSA-N |