1'-methyl-6'-nitro[2,3'-biquinolin]-4'(1'H)-one

Chemical Structure Depiction of
1'-methyl-6'-nitro[2,3'-biquinolin]-4'(1'H)-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1356
Compound Name: 1'-methyl-6'-nitro[2,3'-biquinolin]-4'(1'H)-one
Molecular Weight: 331.33
Molecular Formula: C19 H13 N3 O3
Smiles: CN1C=C(C(c2cc(ccc12)[N+]([O-])=O)=O)c1ccc2ccccc2n1
Stereo: ACHIRAL
logP: 2.9736
logD: 2.9734
logSw: -3.5335
Hydrogen bond acceptors count: 7
Polar surface area: 56.99
InChI Key: BVFLPEZYFZRXBV-UHFFFAOYSA-N
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