N-(4-{[5-(4-methylpiperidine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(4-{[5-(4-methylpiperidine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
N-(4-{[5-(4-methylpiperidine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0095 |
Compound Name: | N-(4-{[5-(4-methylpiperidine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 613.66 |
Molecular Formula: | C25 H33 N5 O4 S |
Salt: | CF3COOH |
Smiles: | CC1CCN(CC1)C(c1ccc(c(c1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.7844 |
logD: | 1.7844 |
logSw: | -2.6648 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 95.213 |
InChI Key: | OIHNRLFOQQGCPX-UHFFFAOYSA-N |