N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-3,5-dichlorobenzamide

Chemical Structure Depiction of
N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-3,5-dichlorobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-1758
Compound Name: N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-3,5-dichlorobenzamide
Molecular Weight: 536.5
Molecular Formula: C30 H31 Cl2 N3 O2
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)C(c1cc(cc(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.5336
logD: 6.5336
logSw: -6.3151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.961
InChI Key: GLYNENXCLINFBL-UHFFFAOYSA-N
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