3-[(1H-indol-1-yl)acetyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-[(1H-indol-1-yl)acetyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[(1H-indol-1-yl)acetyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
Compound ID: | Y043-8012 |
Compound Name: | 3-[(1H-indol-1-yl)acetyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Molecular Weight: | 392.41 |
Molecular Formula: | C21 H20 N4 O4 |
Smiles: | C1C2CN(C[C@H]1CN1C2=CC=C(C1=O)[N+]([O-])=O)C(Cn1ccc2ccccc12)=O |
Stereo: | ABSOLUTE |
logP: | 2.8889 |
logD: | 2.8889 |
logSw: | -3.034 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 67 |
InChI Key: | MJUCCVWCBNTRRS-IURRXHLWSA-N |