N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]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~-[(oxolan-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-5009 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 591.12 |
| Molecular Formula: | C29 H35 Cl N2 O7 S |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC2CCCO2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0189 |
| logD: | 4.0189 |
| logSw: | -4.5183 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.182 |
| InChI Key: | UOQLNNLQYWKMKT-XMMPIXPASA-N |