4-fluoro-N-(6-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(6-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzene-1-sulfonamide
4-fluoro-N-(6-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V017-6332 |
| Compound Name: | 4-fluoro-N-(6-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C23 H25 F N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1cccc(CN2CCN(CC2)c2ccc(cn2)NS(c2ccc(cc2)F)(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.177 |
| logD: | 3.2315 |
| logSw: | -4.1598 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.026 |
| InChI Key: | ZZEIZCNMBRHCKJ-UHFFFAOYSA-N |