3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide

Chemical Structure Depiction of
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V011-9266
Compound Name: 3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: C1CCC(CC1)CNC(CCc1cc2CCc3ccccc3c2n1c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 6.1785
logD: 6.1785
logSw: -5.9475
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.211
InChI Key: RIGVTUIYHSFIOY-UHFFFAOYSA-N
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