N-(2-methoxyethyl)-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0961 |
Compound Name: | N-(2-methoxyethyl)-3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 588.65 |
Molecular Formula: | C24 H34 N4 O4 S |
Salt: | CF3COOH |
Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NCCOC)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.095 |
logD: | 3.095 |
logSw: | -3.645 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.171 |
InChI Key: | ZHMXDFCUUHQOLU-UHFFFAOYSA-N |