N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V003-6601 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 458.55 |
| Molecular Formula: | C24 H27 F N2 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4495 |
| logD: | 4.4495 |
| logSw: | -4.1563 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.025 |
| InChI Key: | MBWQMDINPMDCOH-UHFFFAOYSA-N |