N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-1161 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C26 H34 N4 O3 S |
| Smiles: | C1CC(C1)C(N1CCc2cc(ccc12)S(NCCN1CCN(CC1)Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6127 |
| logD: | 2.4741 |
| logSw: | -3.1637 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.563 |
| InChI Key: | MBGWNYMFLAQHFB-UHFFFAOYSA-N |