3-[(benzenesulfonyl)amino]-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(benzenesulfonyl)amino]-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(benzenesulfonyl)amino]-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0087 |
Compound Name: | 3-[(benzenesulfonyl)amino]-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 601.64 |
Molecular Formula: | C24 H33 N5 O4 S |
Salt: | CF3COOH |
Smiles: | CCN(CC)C(CN(C)C(c1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCNCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1091 |
logD: | 1.1091 |
logSw: | -2.665 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.129 |
InChI Key: | GQSDXFNCVPINFZ-UHFFFAOYSA-N |