Standard InChI: InChI=1S/C24H26N2O4/c1-16-10-11-19(17(2)12-16)22-13-23(26(3)25-22)30-14-18-8-6-7-9-20(18)21(15-28-4)24(27)29-5/h6-13,15H,14H2,1-5H3/b21-15+
Standard InChI Key: UQLBMSAVIFHZPB-RCCKNPSSSA-N
Associated Targets(non-human)
Blumeria graminis f. sp. tritici 444 Activities
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Pseudoperonospora cubensis 1623 Activities
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Botrytis cinerea 4183 Activities
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Pyricularia oryzae 1832 Activities
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Tetranychus cinnabarinus 1124 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 406.48
Molecular Weight (Monoisotopic): 406.1893
AlogP: 4.44
#Rotatable Bonds: 7
Polar Surface Area: 62.58
Molecular Species: NEUTRAL
HBA: 6
HBD: 0
#RO5 Violations: 0
HBA (Lipinski): 6
HBD (Lipinski): 0
#RO5 Violations (Lipinski): 0
CX Acidic pKa:
CX Basic pKa: 2.32
CX LogP: 5.25
CX LogD: 5.25
Aromatic Rings: 3
Heavy Atoms: 30
QED Weighted: 0.33
Np Likeness Score: -0.51
References
1.Li M, Liu CL, Li L, Yang H, Li ZN, Zhang H, Li ZM.. (2010) Design, synthesis and biological activities of new strobilurin derivatives containing substituted pyrazoles., 66 (1):[PMID:19760633][10.1002/ps.1837]