MMsINC Database Search


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MMsINC code: MMs01455462

Type: Neutral
Formula: C₁₇H₁₅F₂NO

SMILES:

Fc1cc(cc(F)c1)C(=O)NC1CCCc2c1cccc2

InChI:

InChI=1/C17H15F2NO/c18-13-8-12(9-14(19)10-13)17(21)20-16-7-3-5-11-4-1-2-6-15(11)16/h1-2,4,6,8-10,16H,3,5,7H2,(H,20,21)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.884 kcal/mol

Physical Properties
Molecular Weight: 287.309 g/mol	logS: -4.78973	SlogP: 3.86767	Reactive groups: 0

Topological Properties
Globularity: 0.0932445	Sterimol/B1: 2.4532	Sterimol/B2: 3.32178	Sterimol/B3: 4.25124
Sterimol/B4: 7.18925	Sterimol/L: 14.1388

Surface and Volume Properties
Accessible surface: 499.828	Positive charged surface: 263.986	Negative charged surface: 235.842	Volume: 264.125
Hydrophobic surface: 470.896	Hydrophilic surface: 28.932

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.