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

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

Compound ID: V004-9567
Compound Name: N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-butyl-2-methoxybenzamide
Molecular Weight: 497.64
Molecular Formula: C31 H35 N3 O3
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)C(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.9982
logD: 4.9982
logSw: -4.7515
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.591
InChI Key: XIWROGZCUUJSAX-UHFFFAOYSA-N
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