3-[(1H-indol-3-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-[(1H-indol-3-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[(1H-indol-3-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: | Y043-4628 |
Compound Name: | 3-[(1H-indol-3-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Molecular Weight: | 347.42 |
Molecular Formula: | C21 H21 N3 O2 |
Smiles: | C(C(N1C[C@@H]2C[C@H](C1)CN1C2=CC=CC1=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ABSOLUTE |
logP: | 2.817 |
logD: | 2.817 |
logSw: | -3.0872 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.929 |
InChI Key: | VIUYELJOUYDDEF-HOCLYGCPSA-N |