N-(1-butyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-(1-butyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 7386-1016
Compound Name: N-(1-butyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Molecular Weight: 276.33
Molecular Formula: C15 H20 N2 O3
Smiles: CCCCN1C(C(c2cc(ccc12)OC)NC(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6757
logD: 1.6756
logSw: -2.2317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.398
InChI Key: MZMWLNUQAUYING-AWEZNQCLSA-N
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