3-[(4-methoxy-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-[(4-methoxy-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-[(4-methoxy-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: | Y043-8013 |
Compound Name: | 3-[(4-methoxy-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: | 422.44 |
Molecular Formula: | C22 H22 N4 O5 |
Smiles: | COc1cccc2c1ccn2CC(N1CC2C[C@@H](C1)CN1C2=CC=C(C1=O)[N+]([O-])=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.6076 |
logD: | 2.6076 |
logSw: | -2.6579 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.63 |
InChI Key: | ONHLVODYGJVFBR-GICMACPYSA-N |