N-cyclopentyl-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-cyclopentyl-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-1077 |
Compound Name: | N-cyclopentyl-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 584.66 |
Molecular Formula: | C25 H34 N4 O3 S |
Salt: | CF3COOH |
Smiles: | CCCc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2044 |
logD: | 4.2044 |
logSw: | -4.1656 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 79.807 |
InChI Key: | UEIHATFMDAFSNS-UHFFFAOYSA-N |