N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-phenylpropanamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-phenylpropanamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0026
Compound Name: N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-3-phenylpropanamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: CCN1C(Cc2cc(ccc12)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.0243
logD: 3.0242
logSw: -3.4819
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.859
InChI Key: XBTRSIXYOFSEKD-UHFFFAOYSA-N
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