N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V030-0058 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 626.19 |
| Molecular Formula: | C33 H37 Cl F N3 O4 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(/C=C/c1ccccc1)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2533 |
| logD: | 6.2533 |
| logSw: | -6.2215 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.471 |
| InChI Key: | FIRFPNLCYWTXFV-UHFFFAOYSA-N |