N~1~-cyclopentyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopentyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
N~1~-cyclopentyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5448 |
| Compound Name: | N~1~-cyclopentyl-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide |
| Molecular Weight: | 396.48 |
| Molecular Formula: | C17 H20 N2 O5 S2 |
| Smiles: | C1CCC(C1)NC(C(NCC(c1ccco1)S(c1cccs1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7035 |
| logD: | 1.6981 |
| logSw: | -2.2197 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.525 |
| InChI Key: | MTAFYTNHIHXSNZ-AWEZNQCLSA-N |