(11aR)-3-(4-phenylbutanoyl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Chemical Structure Depiction of
(11aR)-3-(4-phenylbutanoyl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: N107-0068
Compound Name: (11aR)-3-(4-phenylbutanoyl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Molecular Weight: 340.46
Molecular Formula: C21 H28 N2 O2
Smiles: [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(CCCc1ccccc1)=O)=O
Stereo: ABSOLUTE
logP: 2.8763
logD: 2.8763
logSw: -3.2837
Hydrogen bond acceptors count: 4
Polar surface area: 32.593
InChI Key: UPEUFISJPMLLKW-IPMKNSEASA-N
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