4-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)-3-[(3-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)-3-[(3-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
4-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)-3-[(3-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F292-0694 |
Compound Name: | 4-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)-3-[(3-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
Molecular Weight: | 604.6 |
Molecular Formula: | C23 H30 N4 O6 S |
Salt: | CF3COOH |
Smiles: | Cc1cccc(c1)S(Nc1cc(ccc1N1CCN(CC1)CC(NCCOC)=O)C(O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5739 |
logD: | -0.1648 |
logSw: | -2.8022 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 108.217 |
InChI Key: | WIZMTFGJKIVXTI-UHFFFAOYSA-N |