dipropyl [(1H-indol-3-yl)(4-nitroanilino)methyl]phosphonate

Chemical Structure Depiction of
dipropyl [(1H-indol-3-yl)(4-nitroanilino)methyl]phosphonate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 6732-0029
Compound Name: dipropyl [(1H-indol-3-yl)(4-nitroanilino)methyl]phosphonate
Molecular Weight: 431.43
Molecular Formula: C21 H26 N3 O5 P
Smiles: CCCOP(C(c1c[nH]c2ccccc12)Nc1ccc(cc1)[N+]([O-])=O)(=O)OCCC
Stereo: RACEMIC MIXTURE
logP: 4.58
logD: 4.58
logSw: -4.3205
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.955
InChI Key: SWKGUIJHMBXMIC-NRFANRHFSA-N
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