4-fluoro-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
4-fluoro-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V016-4465 |
| Compound Name: | 4-fluoro-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide |
| Molecular Weight: | 468.59 |
| Molecular Formula: | C25 H29 F N4 O2 S |
| Smiles: | CC(C)c1ccc(CN2CCN(CC2)c2ccc(cn2)NS(c2ccc(cc2)F)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4598 |
| logD: | 5.0192 |
| logSw: | -5.3691 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.482 |
| InChI Key: | MYWZFVNXTDUPPU-UHFFFAOYSA-N |