MMsINC Database Search


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MMsINC code: MMs00430047

Type: Neutral
Formula: C₁₉H₁₆FN₃O₂

SMILES:

Fc1cc(ccc1)CN1C=C(C=C(NC(=O)c2ccncc2)C1=O)C

InChI:

InChI=1/C19H16FN3O2/c1-13-9-17(22-18(24)15-5-7-21-8-6-15)19(25)23(11-13)12-14-3-2-4-16(20)10-14/h2-11H,12H2,1H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.2488 kcal/mol

Physical Properties
Molecular Weight: 337.354 g/mol	logS: -3.41206	SlogP: 3.047	Reactive groups: 0

Topological Properties
Globularity: 0.101666	Sterimol/B1: 2.04672	Sterimol/B2: 3.44391	Sterimol/B3: 4.31273
Sterimol/B4: 9.84866	Sterimol/L: 15.9945

Surface and Volume Properties
Accessible surface: 585.251	Positive charged surface: 354.835	Negative charged surface: 230.416	Volume: 314.5
Hydrophobic surface: 503.921	Hydrophilic surface: 81.33

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.