3-(5-chloro-1H-indol-3-yl)-3-[3-(4-chlorophenoxy)phenyl]-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-(5-chloro-1H-indol-3-yl)-3-[3-(4-chlorophenoxy)phenyl]-N-(2-methoxyethyl)propanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: V030-0496
Compound Name: 3-(5-chloro-1H-indol-3-yl)-3-[3-(4-chlorophenoxy)phenyl]-N-(2-methoxyethyl)propanamide
Molecular Weight: 483.39
Molecular Formula: C26 H24 Cl2 N2 O3
Salt: not_available
Smiles: COCCNC(CC(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccc(cc12)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.0123
logD: 6.0123
logSw: -6.3437
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.241
InChI Key: OXIBADQPOOUIGQ-JOCHJYFZSA-N
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