N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8017-0469
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 341.37
Molecular Formula: C17 H19 N5 O3
Smiles: C(CC(NCCc1c[nH]c2ccccc12)=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.9152
logD: 0.9151
logSw: -2.1096
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.288
InChI Key: VQTGBCBBIVCZJA-UHFFFAOYSA-N
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