N~2~-(4-acetamidobenzene-1-sulfonyl)-N~2~-(butan-2-yl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N~2~-(butan-2-yl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N~2~-(butan-2-yl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V008-7692 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N~2~-(butan-2-yl)-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C27 H33 N3 O5 S |
| Smiles: | CCC(C)N(CC(N(CCc1ccccc1)Cc1ccco1)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8946 |
| logD: | 3.8943 |
| logSw: | -3.8704 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.653 |
| InChI Key: | MHUVZKMKBZRFNQ-NRFANRHFSA-N |