N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-6153
Compound Name: N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 527.62
Molecular Formula: C31 H33 N3 O5
Smiles: CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)C(c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.8469
logD: 4.8469
logSw: -4.8294
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.472
InChI Key: LEQRVVBNJGAETJ-UHFFFAOYSA-N
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