N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V024-4953 |
Compound Name: | N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide |
Molecular Weight: | 604.68 |
Molecular Formula: | C32 H30 F2 N4 O4 S |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1ccccc1F)=O)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8373 |
logD: | 4.8371 |
logSw: | -4.7262 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.4 |
InChI Key: | ISGDNORXCSAIJL-UHFFFAOYSA-N |