N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide
Chemical Structure Depiction of
N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide
N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide
Compound characteristics
| Compound ID: | Y043-3135 |
| Compound Name: | N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-4-[1-(propan-2-yl)-1H-indol-3-yl]butanamide |
| Molecular Weight: | 395.59 |
| Molecular Formula: | C25 H37 N3 O |
| Smiles: | CC(C)n1cc(CCCC(NC[C@H]2CCCN3CCCC[C@@H]23)=O)c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2376 |
| logD: | 0.742 |
| logSw: | -3.2547 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.5837 |
| InChI Key: | GNZVPDSPCKPLRR-UHFFFAOYSA-N |