1-acetyl-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | Y300-0689 |
| Compound Name: | 1-acetyl-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C22 H28 N4 O3 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCc1ccc(cc1)N1CCN(C)CC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9461 |
| logD: | 1.378 |
| logSw: | -2.8449 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.344 |
| InChI Key: | PGSWAMCVYBOMSQ-UHFFFAOYSA-N |