2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L798-0033 |
| Compound Name: | 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NCc1ccc(cc1)[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2041 |
| logD: | 3.2041 |
| logSw: | -3.7193 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.568 |
| InChI Key: | KXFXIVARVKFPNL-UHFFFAOYSA-N |