2-bromo-N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
2-bromo-N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
2-bromo-N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | 8010-3657 |
| Compound Name: | 2-bromo-N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 476.41 |
| Molecular Formula: | C20 H18 Br N3 O2 S2 |
| Smiles: | CC(C(Nc1ccc2c(c1)sc(n2)SCC(N1CCc2ccccc12)=O)=O)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7163 |
| logD: | 4.715 |
| logSw: | -4.2547 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.834 |
| InChI Key: | VXDOLOPCUIIKBL-LBPRGKRZSA-N |