3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-(prop-2-en-1-yl)-6-(pyrrolidine-1-sulfonyl)quinolin-4(1H)-one
Chemical Structure Depiction of
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-(prop-2-en-1-yl)-6-(pyrrolidine-1-sulfonyl)quinolin-4(1H)-one
3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-(prop-2-en-1-yl)-6-(pyrrolidine-1-sulfonyl)quinolin-4(1H)-one
Compound characteristics
| Compound ID: | C519-2334 |
| Compound Name: | 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-(prop-2-en-1-yl)-6-(pyrrolidine-1-sulfonyl)quinolin-4(1H)-one |
| Molecular Weight: | 555.1 |
| Molecular Formula: | C28 H31 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1=CN(CC=C)c2ccc(cc2C1=O)S(N1CCCC1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1184 |
| logD: | 4.1184 |
| logSw: | -4.4926 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.497 |
| InChI Key: | YKKANPDOQXZWPX-UHFFFAOYSA-N |