MMsINC Database Search


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MMsINC code: MMs03590495

Type: Neutral
Formula: C₁₇H₁₄F₃N₃O₃

SMILES:

FC(F)(F)C1(O)NC(=O)NC(C1C(=O)c1ccccc1)c1ncccc1

InChI:

InChI=1/C17H14F3N3O3/c18-17(19,20)16(26)12(14(24)10-6-2-1-3-7-10)13(22-15(25)23-16)11-8-4-5-9-21-11/h1-9,12-13,26H,(H2,22,23,25)/t12-,13+,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0978 kcal/mol

Physical Properties
Molecular Weight: 365.311 g/mol	logS: -3.20799	SlogP: 2.7009	Reactive groups: 0

Topological Properties
Globularity: 0.190072	Sterimol/B1: 2.8685	Sterimol/B2: 2.99247	Sterimol/B3: 4.62322
Sterimol/B4: 6.90545	Sterimol/L: 11.7722

Surface and Volume Properties
Accessible surface: 505.558	Positive charged surface: 268.052	Negative charged surface: 237.506	Volume: 298.75
Hydrophobic surface: 284.58	Hydrophilic surface: 220.978

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.