N-cycloheptyl-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
N-cycloheptyl-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Compound characteristics
Compound ID: | F594-0095 |
Compound Name: | N-cycloheptyl-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide |
Molecular Weight: | 489.51 |
Molecular Formula: | C21 H30 F N3 O2 |
Salt: | CF3COOH |
Smiles: | C1CCCC(CC1)N(CCC(N1CCNCC1)=O)C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.4811 |
logD: | 1.6531 |
logSw: | -2.6727 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.085 |
InChI Key: | MGIYPIWRNVLIMM-UHFFFAOYSA-N |