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
Available: 23 mg
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mg
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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
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