Standard InChI: InChI=1S/C27H32N4O3/c1-17-10-8-14-23(18(17)2)31(27(33)24-19(3)30-34-20(24)4)25(21-11-9-15-28-16-21)26(32)29-22-12-6-5-7-13-22/h8-11,14-16,22,25H,5-7,12-13H2,1-4H3,(H,29,32)
Standard InChI Key: XCOUIQFIASCNAE-UHFFFAOYSA-N
Associated Targets(Human)
A549 127892 Activities
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DU-145 51482 Activities
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HeLa 62764 Activities
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HepG2 196354 Activities
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MCF7 126967 Activities
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Associated Targets(non-human)
Mycobacterium tuberculosis 203094 Activities
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CHO-K1 1115 Activities
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Escherichia coli 133304 Activities
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Staphylococcus aureus 210822 Activities
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Pseudomonas aeruginosa 123386 Activities
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Klebsiella pneumoniae 43867 Activities
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Acinetobacter baumannii 41033 Activities
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Mycolicibacterium fortuitum 1335 Activities
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Mycobacteroides chelonae 540 Activities
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Mycobacteroides abscessus 2066 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Unknown
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
Drug Indications
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Properties
Molecular Weight: 460.58
Molecular Weight (Monoisotopic): 460.2474
AlogP: 5.14
#Rotatable Bonds: 6
Polar Surface Area: 88.33
Molecular Species: NEUTRAL
HBA: 5
HBD: 1
#RO5 Violations: 1
HBA (Lipinski): 7
HBD (Lipinski): 1
#RO5 Violations (Lipinski): 1
CX Acidic pKa:
CX Basic pKa: 4.73
CX LogP: 4.06
CX LogD: 4.06
Aromatic Rings: 3
Heavy Atoms: 34
QED Weighted: 0.55
Np Likeness Score: -1.70
References
1.Makane VB, Krishna VS, Krishna EV, Shukla M, Mahizhaveni B, Misra S, Chopra S, Sriram D, Dusthackeer VNA, Rode HB.. (2019) Synthesis and evaluation of α-aminoacyl amides as antitubercular agents effective on drug resistant tuberculosis., 164 [PMID:30654238][10.1016/j.ejmech.2019.01.002]