1-acetyl-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C450-0833 |
| Compound Name: | 1-acetyl-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C23 H27 Cl N4 O4 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2729 |
| logD: | 2.2728 |
| logSw: | -3.4496 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.909 |
| InChI Key: | RTXTXUSFMBHLKD-UHFFFAOYSA-N |