2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V011-9692 |
| Compound Name: | 2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C25 H25 Cl F N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1C(NCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5135 |
| logD: | 5.5134 |
| logSw: | -6.0066 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.308 |
| InChI Key: | VPUQTKGKWGPALS-UHFFFAOYSA-N |