N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide

Chemical Structure Depiction of
N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1805-1329
Compound Name: N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide
Molecular Weight: 395.37
Molecular Formula: C19 H17 N5 O5
Smiles: C(Cc1ccccc1)C(NCC(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3138
logD: 2.308
logSw: -3.3671
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 117.004
InChI Key: RORQKSVFFXHJMF-UHFFFAOYSA-N
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