2-fluoro-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-fluoro-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
2-fluoro-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L126-0226 |
Compound Name: | 2-fluoro-N-[3-(morpholin-4-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 556.58 |
Molecular Formula: | C20 H31 F N4 O4 S |
Salt: | CF3COOH |
Smiles: | C(CN1CCOCC1)CN(CCS(N1CCNCC1)(=O)=O)C(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | -0.2744 |
logD: | -0.619 |
logSw: | -2.1897 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.863 |
InChI Key: | NFNHIRPVKMFGBU-UHFFFAOYSA-N |