N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V007-3904 |
| Compound Name: | N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C26 H32 F N3 O3 |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)C(c1cccc(c1)F)=O)NC(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8526 |
| logD: | 3.8526 |
| logSw: | -3.8842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.5 |
| InChI Key: | SNCKMFNUKQDFMK-UHFFFAOYSA-N |