N-[(3-chlorophenyl)methyl]-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
N-[(3-chlorophenyl)methyl]-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-1583 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N-[1-(3-chloropropanoyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 568.56 |
| Molecular Formula: | C27 H35 Cl2 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(CC[Cl])=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7989 |
| logD: | 4.7989 |
| logSw: | -4.7494 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.721 |
| InChI Key: | RCERUUMPGYIOQP-UHFFFAOYSA-N |