N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-propylglycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V008-5093 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-propylglycinamide |
| Molecular Weight: | 489.03 |
| Molecular Formula: | C25 H29 Cl N2 O4 S |
| Smiles: | CCCN(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2503 |
| logD: | 5.2503 |
| logSw: | -5.6377 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.517 |
| InChI Key: | MLHLOOPIEJHEJY-UHFFFAOYSA-N |