MMsINC Database Search


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MMsINC code: MMs00607828

Type: Neutral
Formula: C₁₄H₁₈FNO

SMILES:

Fc1ccc(NC(=O)CC2CCCCC2)cc1

InChI:

InChI=1/C14H18FNO/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.4068 kcal/mol

Physical Properties
Molecular Weight: 235.302 g/mol	logS: -4.56514	SlogP: 3.7346	Reactive groups: 0

Topological Properties
Globularity: 0.0656257	Sterimol/B1: 2.52185	Sterimol/B2: 2.56931	Sterimol/B3: 3.71362
Sterimol/B4: 4.71319	Sterimol/L: 14.7813

Surface and Volume Properties
Accessible surface: 467.967	Positive charged surface: 311.887	Negative charged surface: 156.08	Volume: 235.375
Hydrophobic surface: 434.272	Hydrophilic surface: 33.695

Pharmacophoric Properties
Hydrogen bond donors: 1	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.