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

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

Compound ID: Y041-8781
Compound Name: 2-phenyl-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: CC(C)n1ccc2c(cccc12)NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.447
logD: 3.4469
logSw: -3.6343
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.3203
InChI Key: SSZGMCKVUUCBHH-UHFFFAOYSA-N
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