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MMsINC code: MMs01216984

Type: Neutral
Formula: C₁₈H₁₄F₃NO₂

SMILES:

FC(F)(F)c1cc(ccc1)C(CC(O)=O)c1c2c([nH]c1)cccc2

InChI:

InChI=1/C18H14F3NO2/c19-18(20,21)12-5-3-4-11(8-12)14(9-17(23)24)15-10-22-16-7-2-1-6-13(15)16/h1-8,10,14,22H,9H2,(H,23,24)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.7326 kcal/mol

Physical Properties
Molecular Weight: 333.309 g/mol	logS: -4.28658	SlogP: 5.1048	Reactive groups: 0

Topological Properties
Globularity: 0.263963	Sterimol/B1: 2.45254	Sterimol/B2: 3.83824	Sterimol/B3: 6.18306
Sterimol/B4: 6.86987	Sterimol/L: 13.6899

Surface and Volume Properties
Accessible surface: 536.473	Positive charged surface: 244.895	Negative charged surface: 286.862	Volume: 287
Hydrophobic surface: 310.178	Hydrophilic surface: 226.295

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs01216985
COMGENEX-ZINC06839154