N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V026-8497 |
| Compound Name: | N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 621.13 |
| Molecular Formula: | C32 H30 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1F)=O)c1ccc(cc1)NC(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.588 |
| logD: | 5.5878 |
| logSw: | -6.0558 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.4 |
| InChI Key: | HQPOHWVFADEFTI-UHFFFAOYSA-N |