N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | L220-0504 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C23 H22 N2 O3 S |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNS(Cc3ccccc3)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4383 |
| logD: | 3.4382 |
| logSw: | -3.7869 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.303 |
| InChI Key: | VXHPDPBWECGYMT-UHFFFAOYSA-N |