3-[3-(7-methoxy-1H-indol-1-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
3-[3-(7-methoxy-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-[3-(7-methoxy-1H-indol-1-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: | Y043-5860 |
Compound Name: | 3-[3-(7-methoxy-1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Molecular Weight: | 391.47 |
Molecular Formula: | C23 H25 N3 O3 |
Smiles: | COc1cccc2ccn(CCC(N3C[C@@H]4C[C@H](C3)CN3C4=CC=CC3=O)=O)c12 |
Stereo: | ABSOLUTE |
logP: | 2.8311 |
logD: | 2.8311 |
logSw: | -2.8412 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.554 |
InChI Key: | KZHWIBBWFKDEHM-WMZOPIPTSA-N |