4-(2,3-dihydro-1H-indol-1-yl)-N-hexyl-3-nitrobenzamide

Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-N-hexyl-3-nitrobenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-6358
Compound Name: 4-(2,3-dihydro-1H-indol-1-yl)-N-hexyl-3-nitrobenzamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CCCCCCNC(c1ccc(c(c1)[N+]([O-])=O)N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7854
logD: 4.7854
logSw: -4.403
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.027
InChI Key: OHHUEWRASDZTKG-UHFFFAOYSA-N
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