N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D715-2410
Compound Name: N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CC(CCc1c[nH]c2ccccc12)NC(Cn1ccc2cc(ccc12)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.3802
logD: 4.3802
logSw: -4.2799
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.405
InChI Key: HOQJRIVFXWXKDW-INIZCTEOSA-N
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