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

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

Compound ID: L413-0325
Compound Name: N-cyclohexyl-4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Molecular Weight: 390.53
Molecular Formula: C25 H30 N2 O2
Smiles: CC(C)C(N1CCc2cc(ccc12)c1ccc(cc1)C(NC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.2925
logD: 5.2925
logSw: -5.1895
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.056
InChI Key: WBEHLQGYSWJNKU-UHFFFAOYSA-N
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