N-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
N-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
Compound characteristics
| Compound ID: | V001-5900 |
| Compound Name: | N-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide |
| Molecular Weight: | 456.59 |
| Molecular Formula: | C28 H32 N4 O2 |
| Salt: | not_available |
| Smiles: | [H][C@@]12CC[C@]([H])(C2)C(C1)NC(c1cc(nc2ccccc12)N1CCN(CC1)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.354 |
| logD: | 6.354 |
| logSw: | -5.9291 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.471 |
| InChI Key: | OVMUQDPHWLLDNR-YJIDZIMYSA-N |