N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V003-1067 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 529.65 |
| Molecular Formula: | C26 H28 F N3 O4 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8253 |
| logD: | 3.825 |
| logSw: | -3.8716 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.556 |
| InChI Key: | FXDTUCAPQBVPHR-UHFFFAOYSA-N |