N-(3-ethoxypropyl)-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide

Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0300
Compound Name: N-(3-ethoxypropyl)-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: CCOCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9559
logD: 3.9559
logSw: -4.0738
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.421
InChI Key: MTRJRMMCVXIWDV-UHFFFAOYSA-N
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