3-[(methanesulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(methanesulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(methanesulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0176 |
Compound Name: | 3-[(methanesulfonyl)amino]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 525.55 |
Molecular Formula: | C18 H29 N5 O4 S |
Salt: | CF3COOH |
Smiles: | CCCNC(CN(C)C(c1ccc(c(c1)NS(C)(=O)=O)N1CCNCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.5754 |
logD: | -0.5754 |
logSw: | -2.331 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.255 |
InChI Key: | FCVXKTNDGPKRNQ-UHFFFAOYSA-N |