N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V018-8652 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 597.78 |
| Molecular Formula: | C32 H43 N3 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCCCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4164 |
| logD: | 3.8773 |
| logSw: | -4.2254 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 73.489 |
| InChI Key: | GCGIGGXOPCMRNP-UHFFFAOYSA-N |