1-{6-[3-(4-benzylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{6-[3-(4-benzylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{6-[3-(4-benzylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | C259-1285 |
| Compound Name: | 1-{6-[3-(4-benzylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one |
| Molecular Weight: | 603.58 |
| Molecular Formula: | C28 H35 Br N4 O4 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCCC(C1)C(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2146 |
| logD: | 3.1629 |
| logSw: | -3.5593 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.494 |
| InChI Key: | KFPSBCMDHANJGG-QHCPKHFHSA-N |