N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V008-8627
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Molecular Weight: 551.57
Molecular Formula: C32 H26 F N3 O5
Smiles: C(C(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)C(NCc1ccc2c(c1)OCO2)=O
Stereo: RACEMIC MIXTURE
logP: 6.0963
logD: 6.0963
logSw: -5.939
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.396
InChI Key: XMGMOAZLECITOG-AREMUKBSSA-N
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