N~2~-(benzenesulfonyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-(benzenesulfonyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
Compound ID: | V025-5922 |
Compound Name: | N~2~-(benzenesulfonyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide |
Molecular Weight: | 600.71 |
Molecular Formula: | C33 H33 F N4 O4 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)S(c1ccccc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1251 |
logD: | 5.1249 |
logSw: | -4.9464 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.4 |
InChI Key: | RAQUCXFZGGCENQ-UHFFFAOYSA-N |