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
Available: 28 mg
Amount:
mg
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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
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