MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01587573

Type: Neutral
Formula: C₁₈H₁₆F₃NO₃

SMILES:

FC(F)(F)c1ccc(cc1)C(OC(C(=O)NCc1ccccc1)C)=O

InChI:

InChI=1/C18H16F3NO3/c1-12(16(23)22-11-13-5-3-2-4-6-13)25-17(24)14-7-9-15(10-8-14)18(19,20)21/h2-10,12H,11H2,1H3,(H,22,23)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.6357 kcal/mol

Physical Properties
Molecular Weight: 351.324 g/mol	logS: -5.09084	SlogP: 4.145	Reactive groups: 0

Topological Properties
Globularity: 0.0487177	Sterimol/B1: 2.31454	Sterimol/B2: 2.39087	Sterimol/B3: 5.18099
Sterimol/B4: 5.55319	Sterimol/L: 19.8229

Surface and Volume Properties
Accessible surface: 603.959	Positive charged surface: 286.782	Negative charged surface: 317.178	Volume: 307.375
Hydrophobic surface: 402.538	Hydrophilic surface: 201.421

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.