MMsINC Database Search


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MMsINC code: MMs00384931

Type: Neutral
Formula: C₁₉H₂₆F₃N₃O₂

SMILES:

FC(F)(F)C(=O)N(C(C(=O)NC1CCCCC1)c1ccncc1)CCCC

InChI:

InChI=1/C19H26F3N3O2/c1-2-3-13-25(18(27)19(20,21)22)16(14-9-11-23-12-10-14)17(26)24-15-7-5-4-6-8-15/h9-12,15-16H,2-8,13H2,1H3,(H,24,26)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.403 kcal/mol

Physical Properties
Molecular Weight: 385.43 g/mol	logS: -3.93778	SlogP: 4.278	Reactive groups: 0

Topological Properties
Globularity: 0.146865	Sterimol/B1: 2.44027	Sterimol/B2: 4.21225	Sterimol/B3: 6.37053
Sterimol/B4: 7.03183	Sterimol/L: 15.7818

Surface and Volume Properties
Accessible surface: 608.784	Positive charged surface: 393.517	Negative charged surface: 215.267	Volume: 350.25
Hydrophobic surface: 426.857	Hydrophilic surface: 181.927

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

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.