N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}cyclobutanecarboxamide
N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | N118-0013 |
| Compound Name: | N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}cyclobutanecarboxamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C22 H34 N4 O3 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(N1CCC(CC1)NC(C1CCC1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7007 |
| logD: | 0.7007 |
| logSw: | -1.1134 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.396 |
| InChI Key: | QJVOYHUQNSVWQA-KVSKMBFKSA-N |