3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4-(piperazin-1-yl)benzamide
Chemical Structure Depiction of
3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4-(piperazin-1-yl)benzamide
3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4-(piperazin-1-yl)benzamide
Compound characteristics
| Compound ID: | F919-0052 |
| Compound Name: | 3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4-(piperazin-1-yl)benzamide |
| Molecular Weight: | 629.66 |
| Molecular Formula: | C25 H33 N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | CN(CC(N1CCCC1)=O)C(c1ccc(c(c1)NS(c1ccc(cc1)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1771 |
| logD: | 1.1771 |
| logSw: | -2.5886 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.755 |
| InChI Key: | KBKLLANJJXTFCO-UHFFFAOYSA-N |