N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-1459 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 567.73 |
| Molecular Formula: | C29 H33 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9703 |
| logD: | 3.9703 |
| logSw: | -3.8892 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.067 |
| InChI Key: | UOLDQCXKTTVWJA-UHFFFAOYSA-N |