N~2~-(butan-2-yl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(butan-2-yl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(butan-2-yl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V008-5145 |
| Compound Name: | N~2~-(butan-2-yl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 503.06 |
| Molecular Formula: | C26 H31 Cl N2 O4 S |
| Smiles: | CCC(C)N(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6397 |
| logD: | 5.6397 |
| logSw: | -5.7949 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.905 |
| InChI Key: | MTZRZFAOECAWRQ-FQEVSTJZSA-N |