3-[(2-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(2-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(2-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0965 |
Compound Name: | 3-[(2-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 550.53 |
Molecular Formula: | C20 H25 F N4 O4 S |
Salt: | CF3COOH |
Smiles: | COCCNC(c1ccc(c(c1)NS(c1ccccc1F)(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.2819 |
logD: | 1.2819 |
logSw: | -2.5287 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.171 |
InChI Key: | CNVIRNNBPXNMAE-UHFFFAOYSA-N |