3-cyclopentyl-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
3-cyclopentyl-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide
Compound characteristics
| Compound ID: | N118-0045 |
| Compound Name: | 3-cyclopentyl-N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}propanamide |
| Molecular Weight: | 444.62 |
| Molecular Formula: | C25 H40 N4 O3 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(N1CCC(CC1)NC(CCC1CCCC1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.4479 |
| logD: | 2.4479 |
| logSw: | -2.423 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.217 |
| InChI Key: | ODACNFYFIMHTIP-KCZVDYSFSA-N |