N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide

Chemical Structure Depiction of
N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-1782
Compound Name: N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide
Molecular Weight: 566.53
Molecular Formula: C31 H33 Cl2 N3 O3
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 6.4106
logD: 6.4106
logSw: -6.3453
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.504
InChI Key: KUSAEVYMJQEMKO-UHFFFAOYSA-N
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