5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C137-2052 |
| Compound Name: | 5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 521.48 |
| Molecular Formula: | C23 H29 Br N4 O3 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(NCCN1CCN(CC1)c1ccccc1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5487 |
| logD: | 3.5349 |
| logSw: | -3.8103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.504 |
| InChI Key: | NHWOHEKUHNATDK-UHFFFAOYSA-N |