3-[(3-acetyl-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-[(3-acetyl-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[(3-acetyl-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y044-4678 |
| Compound Name: | 3-[(3-acetyl-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | CC(c1cn(CC(N2C[C@@H]3C[C@H](C2)CN2C3=CC=CC2=O)=O)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3264 |
| logD: | 2.3264 |
| logSw: | -2.7309 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.889 |
| InChI Key: | KQEMDKDJLZBOBE-IRXDYDNUSA-N |