N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2915 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 617.78 |
| Molecular Formula: | C30 H39 N3 O7 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(N(CCCOC)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3684 |
| logD: | 3.3681 |
| logSw: | -3.7753 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.138 |
| InChI Key: | GXBQYONSPOIOAW-UHFFFAOYSA-N |