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

Chemical Structure Depiction of
5-benzyl-1-(3-chlorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8017-2994
Compound Name: 5-benzyl-1-(3-chlorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one
Molecular Weight: 416.91
Molecular Formula: C25 H21 Cl N2 O2
Smiles: C1COC(c2cccc(c2)[Cl])c2c3ccccc3[nH]c2C(N1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8958
logD: 4.8958
logSw: -5.1031
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.325
InChI Key: NPUQLCSTLNVIBD-XMMPIXPASA-N
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