3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0797 |
Compound Name: | 3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 595.6 |
Molecular Formula: | C24 H27 N5 O4 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NCc1cccnc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6764 |
logD: | 1.6764 |
logSw: | -2.3251 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.777 |
InChI Key: | UJYCBAQMRWZHQF-UHFFFAOYSA-N |