N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3438 |
| Compound Name: | N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 552.11 |
| Molecular Formula: | C27 H35 Cl F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1516 |
| logD: | 4.1516 |
| logSw: | -4.441 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | UZNSPUNGYUNEER-UHFFFAOYSA-N |