N~2~-(butane-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(butane-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
N~2~-(butane-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V012-2666 |
| Compound Name: | N~2~-(butane-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 565.8 |
| Molecular Formula: | C28 H43 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CCCCS(N(CCN1CCCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7094 |
| logD: | 3.1158 |
| logSw: | -3.8624 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.776 |
| InChI Key: | GXQIFHBKOYEPQH-UHFFFAOYSA-N |