N-[(4-chlorophenyl)methyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-chlorophenyl)methyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-8349 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 572.12 |
| Molecular Formula: | C29 H34 Cl N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)[Cl])C1CCN(CC1)C(c1ccco1)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9638 |
| logD: | 4.9638 |
| logSw: | -4.9485 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.555 |
| InChI Key: | BANJYHUUMCULDC-UHFFFAOYSA-N |