N~2~-butyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-butyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1727 |
Compound Name: | N~2~-butyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 579.18 |
Molecular Formula: | C28 H35 Cl N2 O5 S2 |
Smiles: | CCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8313 |
logD: | 5.8313 |
logSw: | -5.8627 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.534 |
InChI Key: | RAEUADCNTOPUOU-UHFFFAOYSA-N |