N-[1-(4-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(4-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8586 |
| Compound Name: | N-[1-(4-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 573.77 |
| Molecular Formula: | C31 H44 F N3 O4 S |
| Smiles: | CCCCc1ccc(cc1)C(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(CCC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5261 |
| logD: | 5.5261 |
| logSw: | -5.3325 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | JVVDECTUHJFHTR-UHFFFAOYSA-N |