N-(N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}carbamimidoyl)-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}carbamimidoyl)-4-(propan-2-yl)benzene-1-sulfonamide
N-(N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}carbamimidoyl)-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C607-0997 |
| Compound Name: | N-(N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}carbamimidoyl)-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C23 H32 F N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(NC(=N)NCCCN1CCN(CC1)c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3107 |
| logD: | 3.3107 |
| logSw: | -3.7059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.989 |
| InChI Key: | IRLFFEAUYOGVBK-UHFFFAOYSA-N |