N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzenesulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | C700-2555 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C22 H20 N2 O3 S |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNS(c3ccccc3)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6069 |
| logD: | 3.6064 |
| logSw: | -3.83 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | VPNKSPXBFMKRCS-UHFFFAOYSA-N |