N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide
Compound characteristics
Compound ID: | V013-1824 |
Compound Name: | N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-fluorobenzamide |
Molecular Weight: | 397.49 |
Molecular Formula: | C23 H28 F N3 O2 |
Salt: | not_available |
Smiles: | CC(C)(C)NC(c1ccccc1N1CCC(CC1)NC(c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0452 |
logD: | 4.0452 |
logSw: | -4.2296 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.845 |
InChI Key: | DPOYZIPBLRQOCS-UHFFFAOYSA-N |