2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide

Chemical Structure Depiction of
2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-9448
Compound Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propylacetamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: CCCNC(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3268
logD: 3.3268
logSw: -3.6561
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.351
InChI Key: OICSQNDQHJZXDZ-UHFFFAOYSA-N
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