2-(1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0128
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: CC(C)c1ccc(cc1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.6408
logD: 4.6403
logSw: -4.3931
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.939
InChI Key: DBCBTARZQOMGMC-UHFFFAOYSA-N
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