3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-4009
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
Molecular Weight: 491.97
Molecular Formula: C27 H26 Cl N3 O4
Salt: not_available
Smiles: COCCNC(CC(c1ccccc1[Cl])c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1066
logD: 5.1066
logSw: -5.5848
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.736
InChI Key: XILVUVXITBEXRF-JOCHJYFZSA-N
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