N-[(2-fluorophenyl)methyl]-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-[(2-fluorophenyl)methyl]-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-1166 |
Compound Name: | N-[(2-fluorophenyl)methyl]-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 612.6 |
Molecular Formula: | C25 H27 F N4 O4 S |
Salt: | CF3COOH |
Smiles: | COc1cccc(c1)S(Nc1cc(ccc1N1CCNCC1)C(NCc1ccccc1F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1796 |
logD: | 3.1796 |
logSw: | -3.7293 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.259 |
InChI Key: | FORMYSONPVPQDM-UHFFFAOYSA-N |