2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Chemical Structure Depiction of
2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Available: 2149 mg
Amount:
mg
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Compound characteristics

Compound ID: 0599-0782
Compound Name: 2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: C1CCC(CC1)C(N1CC2c3ccccc3CCN2C(C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9207
logD: 2.9207
logSw: -2.9398
Hydrogen bond acceptors count: 4
Polar surface area: 33.187
InChI Key: FSVJFNAIGNNGKK-KRWDZBQOSA-N
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