N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-phenylmethanesulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | G810-0030 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(Cc3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0017 |
| logD: | 2.0016 |
| logSw: | -2.5849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.042 |
| InChI Key: | VFWSRZMXURWEEV-UHFFFAOYSA-N |