N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | K906-0842 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 547.51 |
| Molecular Formula: | C25 H31 Br N4 O3 S |
| Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(NCCN1CCN(CC1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4071 |
| logD: | 3.2685 |
| logSw: | -3.7636 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.563 |
| InChI Key: | JMRONOPSXHMHKC-UHFFFAOYSA-N |