N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V011-8532 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 578.17 |
| Molecular Formula: | C28 H33 Cl F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCN2CCCCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4279 |
| logD: | 4.8888 |
| logSw: | -5.7864 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.005 |
| InChI Key: | YCWBQWPGEFVGID-UHFFFAOYSA-N |