3-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0513 |
Compound Name: | 3-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 603.62 |
Molecular Formula: | C23 H31 N5 O5 S |
Salt: | CF3COOH |
Smiles: | CCOc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N(C)CC(NC)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4974 |
logD: | 0.4974 |
logSw: | -2.4946 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.47 |
InChI Key: | OGXQCMFQQWZPNW-UHFFFAOYSA-N |