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

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V005-7478
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide
Molecular Weight: 581.64
Molecular Formula: C34 H32 F N3 O5
Smiles: COc1ccc(CCNC(CC(c2ccc(cc2)F)c2cn(Cc3ccccc3)c3ccc(cc23)[N+]([O-])=O)=O)cc1OC
Stereo: RACEMIC MIXTURE
logP: 5.4749
logD: 5.4749
logSw: -5.4976
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.383
InChI Key: LHRYJTVUOIQUIS-MUUNZHRXSA-N
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