N-[([1,1'-biphenyl]-4-yl)methyl]-2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}benzamide
Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}benzamide
N-[([1,1'-biphenyl]-4-yl)methyl]-2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}benzamide
Compound characteristics
| Compound ID: | V015-4324 |
| Compound Name: | N-[([1,1'-biphenyl]-4-yl)methyl]-2-{4-[(cyclobutanecarbonyl)amino]piperidin-1-yl}benzamide |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C30 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(NC1CCN(CC1)c1ccccc1C(NCc1ccc(cc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7718 |
| logD: | 4.7717 |
| logSw: | -4.8058 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.001 |
| InChI Key: | URDJQRGJIMLORV-UHFFFAOYSA-N |