MMsINC Database Search


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MMsINC code: MMs02798679

Type: Neutral
Formula: C₁₅H₁₄FN₃O₂

SMILES:

Fc1ccccc1C(=O)Nc1ncc(NC(=O)CC)cc1

InChI:

InChI=1/C15H14FN3O2/c1-2-14(20)18-10-7-8-13(17-9-10)19-15(21)11-5-3-4-6-12(11)16/h3-9H,2H2,1H3,(H,18,20)(H,17,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.3267 kcal/mol

Physical Properties
Molecular Weight: 287.294 g/mol	logS: -3.11419	SlogP: 2.8215	Reactive groups: 0

Topological Properties
Globularity: 0.0138066	Sterimol/B1: 2.50005	Sterimol/B2: 3.24509	Sterimol/B3: 3.42905
Sterimol/B4: 4.68701	Sterimol/L: 18.6449

Surface and Volume Properties
Accessible surface: 525.261	Positive charged surface: 329.045	Negative charged surface: 196.216	Volume: 260.375
Hydrophobic surface: 406.719	Hydrophilic surface: 118.542

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.