(5R)-3-{3-[1-(propan-2-yl)-1H-indol-3-yl]propanoyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
(5R)-3-{3-[1-(propan-2-yl)-1H-indol-3-yl]propanoyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(5R)-3-{3-[1-(propan-2-yl)-1H-indol-3-yl]propanoyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-5953 |
| Compound Name: | (5R)-3-{3-[1-(propan-2-yl)-1H-indol-3-yl]propanoyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C25 H29 N3 O2 |
| Smiles: | CC(C)n1cc(CCC(N2C[C@@H]3C[C@H](C2)CN2C3=CC=CC2=O)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 3.9356 |
| logD: | 3.9356 |
| logSw: | -3.979 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.853 |
| InChI Key: | LSIMZGVKUSROAI-ICSRJNTNSA-N |