N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V006-7632 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 525.06 |
| Molecular Formula: | C24 H26 Cl F N2 O4 S2 |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCOC)S(c2ccc(cc2)[Cl])(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7113 |
| logD: | 4.7113 |
| logSw: | -4.7911 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.637 |
| InChI Key: | MUPGRGLLMVTVDE-UHFFFAOYSA-N |