N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | G810-0646 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-phenylmethanesulfonamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(Cc3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4563 |
| logD: | 3.4563 |
| logSw: | -3.8826 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.047 |
| InChI Key: | WNTZFOBVTHVZJV-UHFFFAOYSA-N |