N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V005-6296 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 620.17 |
| Molecular Formula: | C30 H38 Cl N3 O7 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCN2CCOCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.4808 |
| logD: | 3.4769 |
| logSw: | -3.8932 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 81.397 |
| InChI Key: | SDYZOYTUZHCEHX-UHFFFAOYSA-N |