N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-1132 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 488.64 |
| Molecular Formula: | C25 H29 F N2 O3 S2 |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4362 |
| logD: | 5.4362 |
| logSw: | -5.3055 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.294 |
| InChI Key: | YCJAZDLVSIWWMC-UHFFFAOYSA-N |