N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V007-7490 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 537.67 |
Molecular Formula: | C25 H32 F N3 O5 S2 |
Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)S(C)(=O)=O)=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4143 |
logD: | 3.4143 |
logSw: | -3.6125 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.168 |
InChI Key: | UYVUYTWATXKZPF-UHFFFAOYSA-N |