1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2-methyl-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2-methyl-2,3-dihydro-1H-indol-1-yl]ethan-1-one
1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2-methyl-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C137-2557 |
| Compound Name: | 1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2-methyl-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 492.43 |
| Molecular Formula: | C22 H26 Br N3 O3 S |
| Smiles: | CC1Cc2cc(c(cc2N1C(C)=O)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0969 |
| logD: | 3.0901 |
| logSw: | -3.402 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.847 |
| InChI Key: | CCVCFLHPDBJBQD-MRXNPFEDSA-N |