3-[(methanesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(methanesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(methanesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0179 |
Compound Name: | 3-[(methanesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 541.55 |
Molecular Formula: | C18 H29 N5 O5 S |
Salt: | CF3COOH |
Smiles: | CN(CC(NCCOC)=O)C(c1ccc(c(c1)NS(C)(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | -1.3083 |
logD: | -1.3083 |
logSw: | -2.2996 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.598 |
InChI Key: | QKNNLTMAKMUYFR-UHFFFAOYSA-N |