1-(2,3-dihydro-1H-indol-1-yl)-4-(4-nitro-1H-pyrazol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-4-(4-nitro-1H-pyrazol-1-yl)butan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-9004
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-4-(4-nitro-1H-pyrazol-1-yl)butan-1-one
Molecular Weight: 300.31
Molecular Formula: C15 H16 N4 O3
Smiles: C(CC(N1CCc2ccccc12)=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.5862
logD: 1.5862
logSw: -1.7902
Hydrogen bond acceptors count: 7
Polar surface area: 63.527
InChI Key: GARUMMXSQPQFJQ-UHFFFAOYSA-N
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