6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-2-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)quinoline-4-carboxylic acid
Chemical Structure Depiction of
6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-2-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)quinoline-4-carboxylic acid
6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-2-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)quinoline-4-carboxylic acid
Compound characteristics
Compound ID: | F447-0402 |
Compound Name: | 6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-2-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)quinoline-4-carboxylic acid |
Molecular Weight: | 649.04 |
Molecular Formula: | C27 H33 N5 O5 S |
Salt: | 3HCl |
Smiles: | CC(C)NC(CN1CCN(CC1)c1cc(C(O)=O)c2cc(ccc2n1)NS(c1ccc(C)c(C)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8308 |
logD: | 1.8867 |
logSw: | -4.3595 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 107.8 |
InChI Key: | VJKALIMQKQHYQZ-UHFFFAOYSA-N |