1-acetyl-5-bromo-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-5-bromo-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-5-bromo-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C082-1111 |
| Compound Name: | 1-acetyl-5-bromo-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 555.92 |
| Molecular Formula: | C23 H28 Br Cl N4 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(NCCCN1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.577 |
| logD: | 3.2836 |
| logSw: | -3.8785 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.499 |
| InChI Key: | JFHSBGOEEHHPQW-UHFFFAOYSA-N |