N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1739 |
| Compound Name: | N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 623.63 |
| Molecular Formula: | C28 H35 Br N2 O5 S2 |
| Smiles: | CCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0705 |
| logD: | 6.0705 |
| logSw: | -5.3669 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.534 |
| InChI Key: | TUMCVBWBIHHDKM-UHFFFAOYSA-N |