5-benzyl-1-(2,4-difluorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one

Chemical Structure Depiction of
5-benzyl-1-(2,4-difluorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8017-3042
Compound Name: 5-benzyl-1-(2,4-difluorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one
Molecular Weight: 418.44
Molecular Formula: C25 H20 F2 N2 O2
Smiles: C1COC(c2ccc(cc2F)F)c2c3ccccc3[nH]c2C(N1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5664
logD: 4.5664
logSw: -4.4238
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.325
InChI Key: FVOMVPKNBCHBIQ-XMMPIXPASA-N
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