MMsINC Database Search


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MMsINC code: MMs00059945

Type: Neutral
Formula: C₁₆H₁₄FNO

SMILES:

Fc1ccc(cc1)C(=O)N1CCc2c(C1)cccc2

InChI:

InChI=1/C16H14FNO/c17-15-7-5-13(6-8-15)16(19)18-10-9-12-3-1-2-4-14(12)11-18/h1-8H,9-11H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.5141 kcal/mol

Physical Properties
Molecular Weight: 255.292 g/mol	logS: -3.67177	SlogP: 3.29057	Reactive groups: 0

Topological Properties
Globularity: 0.103402	Sterimol/B1: 2.69429	Sterimol/B2: 3.48807	Sterimol/B3: 4.11565
Sterimol/B4: 6.03482	Sterimol/L: 13.4701

Surface and Volume Properties
Accessible surface: 470.472	Positive charged surface: 257.938	Negative charged surface: 212.534	Volume: 243.25
Hydrophobic surface: 436.5	Hydrophilic surface: 33.972

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

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.