N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromothiophene-2-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromothiophene-2-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromothiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0208 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromothiophene-2-sulfonamide |
| Molecular Weight: | 477.4 |
| Molecular Formula: | C20 H17 Br N2 O3 S2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNS(c3ccc(s3)[Br])(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2546 |
| logD: | 4.2536 |
| logSw: | -4.2106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | DGPVESSELBWLQV-UHFFFAOYSA-N |