N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-4-methyl-3-nitro-N-pentylbenzamide

Chemical Structure Depiction of
N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-4-methyl-3-nitro-N-pentylbenzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-5141
Compound Name: N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-4-methyl-3-nitro-N-pentylbenzamide
Molecular Weight: 525.61
Molecular Formula: C30 H31 N5 O4
Salt: not_available
Smiles: CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(c1ccc(C)c(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 6.5931
logD: 6.5931
logSw: -5.5249
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.821
InChI Key: WCGHYSOPBKMWBI-UHFFFAOYSA-N
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