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3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V025-4952
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide
Molecular Weight: 491.97
Molecular Formula: C27 H26 Cl N3 O4
Smiles: COCCNC(CC(c1ccc(cc1)[Cl])c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0828
logD: 5.0828
logSw: -5.7268
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.736
InChI Key: KBYJNYWUUWSEOF-HSZRJFAPSA-N
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