3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: Y041-4831
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide
Molecular Weight: 342.48
Molecular Formula: C21 H30 N2 O2
Smiles: CC(C)CCCC(C)NC(CCn1cc(C(C)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.1951
logD: 4.1951
logSw: -3.9883
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.96
InChI Key: RDYAAEDQCOASAG-INIZCTEOSA-N
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